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CAS: 220114-32-9
分子式: C71H74Cl2N2O2P2Ru
分子量: 1221.3
英文名称: 
rucl2[(R)-xylbinap][(R)-daipen]
推荐供应商
货号品牌产品名称规格包装、参考价格
R868216MACKLINRuCl2[(R)-xylbinap][(R)-daipen]480元/100mg;   799元/200mg;   咨询
储存:室温
状态:黄色到琥珀色到暗红色粉末到晶体
R0133TCIRuCl2[(R)-xylbinap][(R)-daipen]610元/200MG;   2195元/1G;   咨询

基本信息

分子式/分子量C71H74Cl2N2O2P2Ru = 1221.30
外观与形状(20℃)固体
储存在惰性气体下存放于惰性气体之中
应避免的情况空气
包装和容器 1G-带有塑料内管的玻璃瓶 (查看图片),  200MG-带有塑料内管的玻璃瓶 (查看图片)
PubChem物质ID253659927
MDL编号MFCD09753026

技术规格

AppearanceYellow to Amber to Dark red powder to crystal
IRto pass test
44-0212StremDichloro{(R)-(+)-2,2'-bis[di(3,5-xylyl)phosphino]-1,1'-binaphthyl}[(2R)-(-)-1,1-bis(4-methoxyphenyl)-3-methyl-1,2-butanediamine]ruthenium(II) RuCl2[(R)-xylbinap][(R)-daipen]960元/250mg;   2642元/1g;   7110元/5g;   咨询

Technical Notes:

1.Highly active catalyst for hydrogenation of simple ketones giving high enantioselectivity when sterically unsymmetrical ketones such as acetophenone, heteroaryl ketones, benzophenones, cyclopropyl ketones, and cyclohexyl ketones are substrates. Ee's are enhanced with XyIBINAP relative to BINAP. The otherwise poorly bonded ketone is held in the transition state by hydrogen bonding to the protic bidentate amine.

2. Carbonyl groups are selectively reduced even when olefins exist in the s ame molecule.

3. In the presence of strong base, and catalyst, simple ketones, having substituents at the a-position, may be induced to undergo dynamic kinectic resolution during their hydrogenatio n toproduce , two chiral carbon centers in high yield.

References:

1. Angew Chem. Int. Ed.. 2001, 40, 40. (review article)

2.Org. Lott 2000, 2, 1749.

3.Org. Lott. 2000, 2, 659.

4.J. Am. Chem. Soc.. 1998. 120, 13529.

5.J. Am. Chem. Soc 2000, 122, 6510.

692255Sigma-AldrichRuCl2[(R)-DM-BINAP][(R)-DAIPEN]383.07元/100 MG;   咨询

产品说明

应用

Catalyst for:

  • Noyori-type enantioselective ketone hydrogenation
  • Enantioselective and asymmetric hydrogenation of ketones

Takasago Ligands and Complexes for Asymmetric Reactions

包装

50 mg in glass bottle
100 mg in glass insert

法律信息

与 Takasago 合作销售,仅用于研究目的。日本注册号 2041996, 2731377, 2935453,日本申请号 19970359654

基本信息

经验(实验)分子式C71H74Cl2N2O2P2Ru
分子量1221.28
PubChem化学物质编号329761478
NACRESNA.22

产品性质

形式powder
质量水平100
mp197-211 ℃
储存温度2-8℃
SMILES stringCOc1ccc(cc1)C2([NH2][Ru]3(Cl)(Cl)([NH2][C@@H]2C(C)C)[PH](c4cc(C)cc(C)c4)(c5cc(C)cc(C)c5)c6ccc7ccccc7c6-c8c(ccc9ccccc89)[PH]3(c%10cc(C)cc(C)c%10)c%11cc(C)cc(C)c%11)c%12ccc(OC)cc%12
InChI1S/C52H48P2.C19H26N2O2.2ClH.Ru/c1-33-21-34(2)26-43(25-33)53(44-27-35(3)22-36(4)28-44)49-19-17-41-13-9-11-15-47(41)51(49)52-48-16-12-10-14-42(48)18-20-50(52)54(45-29-37(5)23-38(6)30-45)46-31-39(7)24-40(8)32-46;1-13(2)18(20)19(21,14-5-9-16(22-3)10-6-14)15-7-11-17(23-4)12-8-15;;;/h9-32H,1-8H3;5-13,18H,20-21H2,1-4H3;2*1H;/t;18-;;;/m.1.../s1
InChI keyVMSNEARTLSFOHB-OEGAAENXSA-N

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
CAS号首数字顺序排列: 1 2 3 4 5 6 7 8 9
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