RuCl[(R,R)-TsDPEN](mesitylene)

Base Information

Chemical Name:RuCl[(R,R)-TsDPEN](mesitylene)
CAS No.:174813-82-2
Molecular Formula:C₃₀H₃₃ClN₂O₂RuS
Molecular Weight:622.193
Hs Code.:
European Community (EC) Number:806-980-3
DSSTox Substance ID:DTXSID90450297
Mol file:174813-82-2.mol

Synonyms:RuCl[(R,R)-TsDPEN](mesitylene);174813-82-2;[(1R,2R)-2-amino-1,2-diphenylethyl]-(4-methylphenyl)sulfonylazanide;chlororuthenium(1+);1,3,5-trimethylbenzene;DTXSID90450297;XBNBOGZUDCYNOJ-AGEKDOICSA-M;[R-(R*,R*)]-[N-(2-Amino-1,2-diphenylethyl)-4-methylbenzenesulfonamidato-N,N']chloro[(1,2,3,4,6-eta)-1,

Suppliers and Price of RuCl[(R,R)-TsDPEN](mesitylene)

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

TCI Chemical
RuCl[(R,R)-Tsdpen](mesitylene) >90%(HPLC)
200mg
$ 46.00

TCI Chemical
RuCl[(R,R)-Tsdpen](mesitylene) >90%(HPLC)
1g
$ 155.00

SynQuest Laboratories
RuCl[(R,R)-TsDPEN](mesitylene) 90%
250 mg
$ 85.00

SynQuest Laboratories
RuCl[(R,R)-TsDPEN](mesitylene) 90%
50 mg
$ 35.00

Strem Chemicals
Chloro{[(1R,2R)-(-)-2-amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(mesitylene)ruthenium(II), min. 90% RuCl[(R,R)-Tsdpen(mesitylene)
5g
$ 568.00

Strem Chemicals
Chloro{[(1R,2R)-(-)-2-amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(mesitylene)ruthenium(II), min. 90% RuCl[(R,R)-Tsdpen(mesitylene)
1g
$ 158.00

Strem Chemicals
Chloro{[(1R,2R)-(-)-2-amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(mesitylene)ruthenium(II), min. 90% RuCl[(R,R)-Tsdpen(mesitylene)
250mg
$ 53.00

Sigma-Aldrich
RuCl[(R,R)-TsDPEN](mesitylene) 90%
500mg
$ 94.70

Chem-Impex
RuCl[(R,R)-Tsdpen](mesitylene),≥90%(HPLC) ≥90%(HPLC)
1G
$ 184.04

Chem-Impex
RuCl[(R,R)-Tsdpen](mesitylene),90%(HPLC) 90%(HPLC)
200MG
$ 48.16

Total 40 raw suppliers

Chemical Property of RuCl[(R,R)-TsDPEN](mesitylene)

Chemical Property:

Melting Point:241-249°C
PSA：68.54000
LogP:5.89560
Storage Temp.:2-8°C
Sensitive.:air sensitive
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:622.099467
Heavy Atom Count:37
Complexity:568

Purity/Quality:

99%, ^*data from raw suppliers

RuCl[(R,R)-Tsdpen](mesitylene) >90%(HPLC) ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Canonical SMILES:CC1=CC=C(C=C1)S(=O)(=O)[N-]C(C2=CC=CC=C2)C(C3=CC=CC=C3)N.CC1=CC(=CC(=C1)C)C.Cl[Ru+]
Isomeric SMILES:CC1=CC=C(C=C1)S(=O)(=O)[N-][C@H](C2=CC=CC=C2)[C@@H](C3=CC=CC=C3)N.CC1=CC(=CC(=C1)C)C.Cl[Ru+]
Uses RuCl[(R,R)-TsDPEN](mesitylene) may be used as a catalyst to synthesize:(2R,3S)-4-Benzyl-2-(hydroxyphenylmethyl)morpholin-3-one from racemic N-benzyl-2-benzoyl-3-morpholinone via dynamic kinetic resolution-based asymmetric transfer hydrogenation (ATH).Chiral nonracemic δ-phenylseleno alcohols from δ-phenylseleno ketones via catalytic ATH reaction.

Technology Process of RuCl[(R,R)-TsDPEN](mesitylene)

There total 1 articles about RuCl[(R,R)-TsDPEN](mesitylene) which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: