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CAS: 57-71-6
分子式: C4H7NO2
分子量: 101.10
沸点: 185-186℃
熔点: 75-78℃
中文名称: 
2,3-丁二酮一肟
联乙酰一肟
甲基肟乙基甲酮
二乙酰一肟
2,3-丁烷二酮一肟
挡料圈,空气阀,冷却水包
镍试剂(丁二酮单肟)
丁二酮单肟
英文名称: 
2,3-Butanedione,monoxime
Diacetyl monoxime
2,3-Butanedione, monoxime
2,3-butanedione 2-oxime
2-oxime 2,3-butanedione
2,3-butanedione, monooxime
2-oximino-3-butanone
biacetylmonoxime
dam
diacetylmonooxime
diacetylmonoxime
2,3-butanedione monoxime
iso-Nitromethylethyl ketone
iso-Nitroethyl methyl ketone
Methyl iso-nitroethyl ketone
Biacetyl monoxime
Isonitrosoethyl Methyl Ketone
展开更多英文名
性质描述: 白色至淡黄色结晶粉末。熔点74℃(76℃),沸点185-186℃。微溶于水,易溶于乙醇、乙醚和氯仿。
生产方法: 由甲基乙基酮与亚硝酸乙酯反应而得。在反应锅中加入甲基乙基酮、盐酸,立即通入亚硝酸乙酯气体。保持在40-55℃反应至气体通完。减压蒸去反应生成的乙醇,至90℃停止蒸馏,得丁二酮单肟。收率82-87%。
用途: 医药中间体。分析试剂。
推荐供应商
货号品牌产品名称规格包装、参考价格
D902511MACKLIN二乙酰一肟for spectrophotometric det. of urea, ≥99.0%66元/5g;   264元/25g;   568元/100g;   1712元/500g;   咨询
储存:室温
状态:白色至淡黄色固体
物化性质:0.5g 本品加入到 10mL 水或者 10mL 乙醇中,可以形成澄清溶液
D807427MACKLIN二乙酰一肟>98.0%(GC)48元/5g;   136元/25g;   371元/100g;   1186元/500g;   4846元/2.5kg;   咨询
储存:室温
状态:白色至淡黄色固体
D807426MACKLIN二乙酰一肟试剂级, 98%43元/2g;   88元/10g;   143元/25g;   400元/100g;   1100元/500g;   咨询
储存:室温
状态:白色至淡黄色固体
B0683TCIDiacetyl Monoxime>98.0%(GC)505元/25G;   1075元/100G;   咨询

基本信息

纯度/分析方法>98.0%(GC)
分子式/分子量C4H7NO2 = 101.11
外观与形状(20℃)固体
Reaxys-RN605582
PubChem物质ID87563685
SDBS (AIST Spectral DB)492
MDL编号MFCD00002116

技术规格

AppearanceWhite to Orange to Green powder to crystal
Purity(GC)min. 98.0 %
Melting point75.0 to 77.0 ℃

物性(参考值)

熔点76 ℃
沸点186 ℃
水溶性可溶
溶解性(可溶于)苯,氯仿,丙酮,乙醇,乙醚

相关法规

RTECS#EK3150000
A14339Alfa Aesar2,3-Butanedione monoxime99%881元/100g;   3309元/500g;   12868元/2500g;   咨询

应用
2,3-Butanedione monoxime is a reversible inhibitor of myosin ATPase. It is also used as a reagent for colorimetric determination of urea.

备注
Store in cool place. Keep container tightly closed in a dry and well-ventilated place. Incompatible with strong oxidizing agents.

基本信息

MDL
MFCD00002116

EINECS
200-348-5

分子式
C4H7NO2

分子量
101.11

熔点
74-77°

沸点
185-186°

灵敏度
Hygroscopic. Keep Cold.

形态
Powder

溶解性
Soluble in water (50g/L at 20°C)

Beilstein
605582

安全信息

RTECS
EK3150000

TSCA

C15037Alfa Aesar2,3-Butanedione monoxime98%1077元/100g;   3563元/500g;   15569元/2.5kg;   咨询

基本信息

Ref#
15037

MDL
2116

分子式
C4 H7 N O2

分子量
101.1

形态
White to cream powder

D24-100Alfa AesarDIACETYL MONOXIME REAGENT 100G1277元/100g;   咨询

基本信息

Ref#
F51678

B0753Sigma-Aldrich2,3-Butanedione monoxime≥98%438.33元/25 G;   1168.11元/100 G;   4686.34元/500 G;   7009.84元/1 KG;   咨询

产品说明

应用

2,3-丁二酮一肟可以用于:

  • 单-分子肌球蛋白v活性测定
  • 转基因动物成像麻醉
  • 降低肌肉纤维紧张张力
  • 小鼠心肌细胞培养基成分

包装

25, 100, 500 g in poly bottle
1 kg in poly bottle

生化/生理作用

2,3-丁二酮一肟是ATP-敏感K+和Ca2+通道抑制剂。
DRK1是一种延迟整流 (Kv2.1)克隆K+ 通道,来自大鼠大脑,和基于蛋白质激酶磷酸化有相同位点,可能与官能化调节磷酸化有关。 2,3-丁二酮一肟(BDM)化学性地从许多蛋白质中移除磷酸基团。在蟾蜍卵母细胞DRK1 CRNA表达后研究它对于DRK1通道的行为。在双电极电压钳实验中,将2,3-丁二酮一肟用于浴槽抑制DRK1电流(ki = 16.6 mM, H = 0.96)速度快,而且可逆,时间过程和浴槽内溶液改变时间过程相似。DRK1电流在所有电位被抑制;电流活化,钝化和失活的时间过程没有被2,3-丁二酮一肟影响。在内面向外式膜片钳实验中,在缺少再磷酸化底物时,在细胞表面使用2,3-丁二酮一肟同样也会快速地抑制通道活性,而且可逆 (ki = 10.7 mM, H = 1.01)。这些结果和磷酸酶效应不一致,因为磷酸酶效应应该在无细胞,无ATP的膜片中不可逆的。相反,结果显示2,3-丁二酮一肟能够从膜里或膜外直接抑制DRK1通道。

基本信息

线性分子式CH3C(=NOH)COCH3
分子量101.10
Beilstein605582
EC 号200-348-5
MDL编号MFCD00002116
PubChem化学物质编号57653910
NACRESNA.77

产品性质

质量水平200
测定≥98%
形式powder
bp185-186 ℃ (lit.)
mp75-78 ℃ (lit.)
SMILES stringCC(=O)\C(C)=N\O
InChI1S/C4H7NO2/c1-3(5-7)4(2)6/h7H,1-2H3/b5-3+
InChI keyFSEUPUDHEBLWJY-HWKANZROSA-N
Gene Informationhuman ... KCNB1(3745)

安全信息

储存分类代码13 - Non Combustible Solids
WGKWGK 3
闪点(F)Not applicable
闪点(C)Not applicable
个人防护装备Eyeshields, Gloves, type N95 (US)
31550Supelco2,3-Butanedione monoximefor spectrophotometric det. of urea, ≥99.0%680.44元/25 G;   2375.59元/100 G;   11877.9元/500 G;   咨询

产品说明

一般描述

2,3-丁二酮单肟 (BDM) 又名二乙酰单肟,它也是一种亲核剂,它能使有机磷酸酯中毒的乙酰胆碱酯酶去磷酸化。它也是骨骼肌肌球蛋白 II 的典型的非竞争性抑制剂,抑制化学和运动活性。

分析说明

溶解度:
0.5g 本品加入到 10mL 水或者 10mL 乙醇中,可以形成澄清溶液。
灵敏性测试:
将溶于 3mL 水和 5mL 浓盐酸的 0.05mg 尿素与 3% 的二乙酰单肟水溶液在水浴上加热 10 分钟,颜色呈淡黄色。

其他说明

用于尿素和脲基化合物比色测定的试剂 ;钴 (II)、镍 (II)、钯 (II) 和铼 (VII) 的光谱分析试剂 ;镍 (Ⅱ) 重量法测定用试剂

基本信息

线性分子式CH3C(=NOH)COCH3
分子量101.10
Beilstein605582
EC 号200-348-5
MDL编号MFCD00002116
PubChem化学物质编号329753805
NACRESNA.21

产品性质

质量水平100
测定≥98.0% (N)
≥99.0%
质量for spectrophotometric det. of urea
technique(s)UV/Vis spectroscopy: suitable
灼烧残渣≤0.05% (as SO4)
bp185-186 ℃ (lit.)
mp75-76 ℃
75-78 ℃ (lit.)
SMILES stringCC(=O)\C(C)=N\O
InChI1S/C4H7NO2/c1-3(5-7)4(2)6/h7H,1-2H3/b5-3+
InChI keyFSEUPUDHEBLWJY-HWKANZROSA-N

安全信息

储存分类代码11 - Combustible Solids
WGKWGK 3
闪点(F)Not applicable
闪点(C)Not applicable
个人防护装备Eyeshields, Gloves, type N95 (US)
203984Sigma-Aldrich2,3-Butanedione 2-Monoxime-CAS 57-71-6-CalbiochemAn inhibitor of skeletal and cardiac muscle contraction.773.29元/500 MG;   咨询

产品说明

一般描述

An inhibitor of skeletal and cardiac muscle contraction. A "chemical phosphatase" that dephosphorylates acetylcholinesterase poisoned with organophosphates. Inhibits Ca2+ currents in adult rat cervical ganglion in a reversible and dose-dependent manner (IC50 = 18.3 nM). Also shown to induce Ca2+ release from canine cardiac sarcoplasmic reticulum (SR).
An inhibitor of skeletal and cardiac muscle contraction. A general reversible inhibitor of myosin ATPase in eukaryotes. A “chemical phosphatase,” which dephosphorylates acetylcholinesterase poisoned with organophosphates. Inhibits Ca2+ currents in adult rat cervical ganglion in a reversible and dose-dependent manner (IC50 = 18.3 nM). Also shown to induce Ca2+ release from canine cardiac sarcoplasmic reticulum (SR).

包装

500 mg in Plastic ampoule

生化/生理作用

Target IC50: 18.3 nM inhibiting Ca2+ currents in adult rat cervical ganglion in a reversible and dose-dependent manner
Primary Target
Ca2+ currents in adult rat cervical ganglion in a reversible and dose-dependent manner
Product does not compete with ATP.
Cell permeable: no
Reversible: yes

警告

Toxicity: Standard Handling (A)

重悬

Following reconstitution, aliquot and freeze (-20°C). Stock solutions are stable for up to 3 months at -20°C.

其他说明

Phillips, R.M., and Altschuld, R.A. 1996. Biochem. Biophys. Res. Commun.229, 154.
Sellin, L.C., and McArdle, J.J. 1994. Pharmacol. Toxicol.74, 305.
Zhu, Y., and Ikeda, S.R. 1993. Neurosci.Lett. 155, 24.

法律信息

CALBIOCHEM is a registered trademark of Merck KGaA, Darmstadt, Germany

基本信息

经验(实验)分子式C4H7NO2
分子量101.10
MDL编号MFCD00002116

产品性质

质量水平100
测定≥98% (GC)
形式solid
manufacturer/tradenameCalbiochem®
储存条件OK to freeze
desiccated (hygroscopic)
颜色 white to off-white
溶解性methanol: 100 mg/mL
运输ambient
储存温度2-8℃
InChI1S/C4H7NO2/c1-3(5-7)4(2)6/h7H,1-2H3/b5-3+
InChI keyFSEUPUDHEBLWJY-HWKANZROSA-N

安全信息

储存分类代码11 - Combustible Solids
WGKWGK 3
闪点(F)Not applicable
闪点(C)Not applicable
099089Fluorochem2,3-Butanedione monoxime>98%220元/1g;   330元/10g;   638元/25g;   咨询

基本信息

CAS Number57-71-6
MDL NumberMFCD00002116

安全信息

图形或危害标志
危险性说明 H315: Causes skin irritation.
H319: Causes serious eye irritation.
H335: May cause respiratory irritation.
防范说明 P233: Keep container tightly closed.
P260: Do not breathe .
P261: Avoid breathing .
P264: Wash hands thoroughly after handling.
P271: Use only outdoors or in a well-ventilated area.
P280: Wear .
P302 + P352: IF ON SKIN: Wash with plenty of soap and water.
P304: IF INHALED: Remove victim to fresh air and keep at rest in a position comfortable for breathing..
P304 + P340: IF INHALED: Remove victim to fresh air and keep at rest in a position comfortable for breathing.
P305 + P351 + P338: IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing.
P312: Call a POISON CENTER or doctor/physician if you feel unwell.
P321: Specific treatment (see relevant procedures. on this label).
P332 + P313: If skin irritation occurs: Get medical advice/ attention.
P337 + P313: If eye irritation persists: Get medical advice/attention.
P340: Remove victim to fresh air and keep at rest in a position comfortable for breathing.
P362: Take off contaminated clothing and wash before reuse.
P403: Store in a well-ventilated place.
P403 + P233: Store in a well-ventilated place. Keep container tightly closed.
P405: Store locked up.
P501: Dispose of contents/container to in accordance with local regulation .
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