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

Base Information
  • Chemical Name:(4R)-2-amino-4,5-dihydro-1,3-thiazole-4-carboxylic acid
  • CAS No.:16899-18-6
  • Molecular Formula:C4H6N2O2S
  • Molecular Weight:146.17
  • Hs Code.:2934100090
  • UNII:82Q0VIV1QZ
  • DSSTox Substance ID:DTXSID801227526
  • Nikkaji Number:J804.469D
  • Wikidata:Q27133417
  • Metabolomics Workbench ID:63490
  • Mol file:16899-18-6.mol
(4R)-2-amino-4,5-dihydro-1,3-thiazole-4-carboxylic acid

Synonyms:16899-18-6;4-Thiazolecarboxylic acid, 2-amino-4,5-dihydro-, (4R)-;(4R)-2-amino-4,5-dihydro-1,3-thiazole-4-carboxylic acid;UNII-82Q0VIV1QZ;(R)-2-Amino-4,5-dihydrothiazole-4-carboxylic acid;82Q0VIV1QZ;L-2-amino-2-thiazolin-4-carboxylic acid;L-2-amino-4-carboxythiazoline;2-Aminothiazoline-4-carboxylic acid, (+)-;2-Aminothiazoline-4-carboxylic acid, (-)-;4-Thiazolidinecarboxylic acid, 2-imino-, L-;(4R)-2-amino-4-carboxythiazoline;4-Thiazolecarboxylic acid, 2-amino-4,5-dihydro-, (-)-;4-Thiazolecarboxylic acid, 2-amino-4,5-dihydro-, (R)-;L-2-amino-2-thiazoline-4-carboxylic acid;(4R)-2-amino-2-thiazoline-4-carboxylic acid;L-2-amino-delta(2)-thiazoline-4-carboxylic acid;(4R)-2-amino-Delta(2)-thiazoline-4-carboxylic acid;L-2-amino-4,5-dihydro-1,3-thiazole-4-carboxylic acid;L-ATC;(4R)-2-Amino-4,5-dihydro-4-thiazolecarboxylic Acid;SCHEMBL15330742;CHEBI:64773;DTXSID801227526;AKOS006338174;(+)-2-aminothiazoline-4-carboxylic acid;2-Aminothiazoline-4-carboxylic acid, (R)-;CS-0112654;D77103;Q27133417

Suppliers and Price of (4R)-2-amino-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
  • American Custom Chemicals Corporation
  • L-2-AMINOTHIAZOLINE-4-CARBOXYLIC ACID 95.00%
  • 250MG
  • $ 175.35
Total 6 raw suppliers
Chemical Property of (4R)-2-amino-4,5-dihydro-1,3-thiazole-4-carboxylic acid
Chemical Property:
  • Melting Point:221 °C 
  • Boiling Point:405.9±55.0 °C(Predicted) 
  • PKA:2.31±0.20(Predicted) 
  • PSA:98.48000 
  • Density:1.85±0.1 g/cm3(Predicted) 
  • LogP:0.13930 
  • Storage Temp.:Hygroscopic, -20°C Freezer, Under inert atmosphere 
  • Solubility.:DMSO (Slightly, Heated), Water (Slightly) 
  • XLogP3:-0.4
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:1
  • Exact Mass:146.01499861
  • Heavy Atom Count:9
  • Complexity:168
Purity/Quality:

NLT 98% *data from raw suppliers

L-2-AMINOTHIAZOLINE-4-CARBOXYLIC ACID 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1C(N=C(S1)N)C(=O)O
  • Isomeric SMILES:C1[C@H](N=C(S1)N)C(=O)O
  • Uses A thiozole derivative that is converted to L-cysteine by the enzyme 2-amino-Δ2-thiazoline-4-carboxylic acid hydrolase (ATCase) upon induction by S-compounds in certain bacteria.
Technology Process of (4R)-2-amino-4,5-dihydro-1,3-thiazole-4-carboxylic acid

There total 13 articles about (4R)-2-amino-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:
Guidance literature:
With sodium hydroxide; In water; for 1h;
Guidance literature:
With sodium hydroxide; In water; for 1h;
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