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Technology Process of (R)-2-Amino-3-(tert-pentylthio)propanoic acid

(R)-2-Amino-3-(tert-pentylthio)propanoic acid

Base Information
  • Chemical Name:(R)-2-Amino-3-(tert-pentylthio)propanoic acid
  • CAS No.:312746-71-7
  • Molecular Formula:C8H17NO2S
  • Molecular Weight:191.294
  • Hs Code.:2930909090
  • DSSTox Substance ID:DTXSID00572994
  • Mol file:312746-71-7.mol
(R)-2-Amino-3-(tert-pentylthio)propanoic acid

Synonyms:312746-71-7;(R)-2-Amino-3-(tert-pentylthio)propanoic acid;S-(1,1-dimethylpropyl)-L-Cysteine;S-(tert-pentyl)-L-cysteine;(2R)-2-amino-3-(2-methylbutan-2-ylsulfanyl)propanoic acid;L-Cysteine,S-(1,1-dimethylpropyl)-;S-t-pentyl-(r)-cysteine;(2R)-2-AMINO-3-[(2-METHYLBUTAN-2-YL)SULFANYL]PROPANOIC ACID;DTXSID00572994;S-(2-Methylbutan-2-yl)-L-cysteine;AKOS016003492

Suppliers and Price of (R)-2-Amino-3-(tert-pentylthio)propanoic 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
  • Matrix Scientific
  • S-(1,1-Dimethylpropyl)-L-cysteine 95+%
  • 1g
  • $ 639.00
  • Matrix Scientific
  • S-(1,1-Dimethylpropyl)-L-cysteine 95+%
  • 250mg
  • $ 288.00
  • Crysdot
  • (R)-2-Amino-3-(tert-pentylthio)propanoicacid 95+%
  • 1g
  • $ 299.00
  • Chemenu
  • S-(tert-pentyl)-L-cysteine 95%
  • 1g
  • $ 282.00
  • American Custom Chemicals Corporation
  • D-S-ISOAMYLCYSTEINE 95.00%
  • 5MG
  • $ 498.85
  • AK Scientific
  • D-S-Isoamylcysteine
  • 1g
  • $ 912.00
Total 19 raw suppliers
Chemical Property of (R)-2-Amino-3-(tert-pentylthio)propanoic acid
Chemical Property:
  • Refractive Index:1.512 
  • Boiling Point:315.5 °C at 760 mmHg 
  • Flash Point:144.6 °C 
  • PSA：88.62000 
  • Density:1.101g/cm3 
  • LogP:1.87790 
  • Storage Temp.:2-8°C 
  • XLogP3:-1.2
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:5
  • Exact Mass:191.09799996
  • Heavy Atom Count:12
  • Complexity:159
Purity/Quality:

99% *data from raw suppliers

S-(1,1-Dimethylpropyl)-L-cysteine 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC(C)(C)SCC(C(=O)O)N
  • Isomeric SMILES:CCC(C)(C)SC[C@@H](C(=O)O)N
Technology Process of (R)-2-Amino-3-(tert-pentylthio)propanoic acid

There total 1 articles about (R)-2-Amino-3-(tert-pentylthio)propanoic 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:

1,1-dimethylpropanethiol
1679-09-0

1,1-dimethylpropanethiol

(R)-S-tert-pentylcysteine
312746-71-7

(R)-S-tert-pentylcysteine

(S)-2-N-(N-benzyl-L-prolyl)aminobenzophenone hydrochloride

(S)-2-N-(N-benzyl-L-prolyl)aminobenzophenone hydrochloride

Guidance literature:
1,1-dimethylpropanethiol; (2-(N-[2-(N-benzyl-L-prolyl)aminophenyl](phenyl)methylene)aminoacrylato-N,N',N'',O)nickel(II); With potassium carbonate; In acetonitrile; at 40 - 45 ℃;
With hydrogenchloride; In methanol; at 45 - 50 ℃;
DOI:10.1007/BF02495097
upstream raw materials:

1,1-dimethylpropanethiol

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