(4R)-2-phenyl-4,5-dihydro-1,3-thiazole-4-carboxylic acid

Base Information

Chemical Name:(4R)-2-phenyl-4,5-dihydro-1,3-thiazole-4-carboxylic acid
CAS No.:62096-93-9
Molecular Formula:C₁₀H₉NO₂S
Molecular Weight:207.253
Hs Code.:
DSSTox Substance ID:DTXSID50428639
Nikkaji Number:J3.240.701C
ChEMBL ID:CHEMBL2087628

Synonyms:62096-93-9;(4R)-2-phenyl-4,5-dihydro-1,3-thiazole-4-carboxylic acid;CHEMBL2087628;(R)-2-Phenyl-4,5-dihydrothiazole-4-carboxylic acid;(4R)-2-Phenyl-4,5-dihydro-thiazole-4-carboxylic acid;SCHEMBL4415767;DTXSID50428639;BDBM50421220;EN300-301077;(R)-2-Phenyl-2-thiazoline-4alpha-carboxylic acid;(R)-2-Phenyl-4,5-dihydrothiazole-4-carboxylicacid;Z1269209114

Suppliers and Price of (4R)-2-phenyl-4,5-dihydro-1,3-thiazole-4-carboxylic acid

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

Total 4 raw suppliers

Chemical Property of (4R)-2-phenyl-4,5-dihydro-1,3-thiazole-4-carboxylic acid

Chemical Property:

XLogP3:1.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:207.03539970
Heavy Atom Count:14
Complexity:259

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1C(N=C(S1)C2=CC=CC=C2)C(=O)O
Isomeric SMILES:C1[C@H](N=C(S1)C2=CC=CC=C2)C(=O)O

Technology Process of (4R)-2-phenyl-4,5-dihydro-1,3-thiazole-4-carboxylic acid

There total 39 articles about (4R)-2-phenyl-4,5-dihydro-1,3-thiazole-4-carboxylic acid 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: 99.0%

: 52-89-1
l-cysteine hydrochloride

: 100-47-0
benzonitrile

: 19983-15-4,116179-34-1,62096-93-9
(4R)-2-phenyl-4,5-dihydro-1,3-thiazole-4-carboxylic acid

Guidance literature:: With sodium hydrogencarbonate; In methanol; at 70 ℃; pH=7; aq. phosphate buffer; Inert atmosphere;
DOI:10.1016/j.bmc.2012.02.025