Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

(2R)-2-azaniumyl-4-ethylsulfanylbutanoate

Base Information Edit
  • Chemical Name:(2R)-2-azaniumyl-4-ethylsulfanylbutanoate
  • CAS No.:535-32-0
  • Molecular Formula:C6H13NO2S
  • Molecular Weight:163.241
  • Hs Code.:2930909090
  • Mol file:535-32-0.mol
(2R)-2-azaniumyl-4-ethylsulfanylbutanoate

Synonyms:

Suppliers and Price of (2R)-2-azaniumyl-4-ethylsulfanylbutanoate
Supply Marketing:Edit
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
  • Usbiological
  • D-Ethionine
  • 1g
  • $ 418.00
  • TRC
  • D-Ethionine
  • 2g
  • $ 230.00
  • Sigma-Aldrich
  • D-Ethionine 98%
  • 1g
  • $ 215.00
  • Medical Isotopes, Inc.
  • D-Ethionine
  • 5 g
  • $ 1400.00
  • Crysdot
  • (R)-2-Amino-4-(ethylthio)butanoicacid 95+%
  • 5g
  • $ 470.00
  • Chemenu
  • (R)-2-Amino-4-(ethylthio)butanoicacid 95%
  • 5g
  • $ 444.00
  • American Custom Chemicals Corporation
  • D-ETHIONINE 95.00%
  • 10G
  • $ 2148.30
  • American Custom Chemicals Corporation
  • D-ETHIONINE 95.00%
  • 1G
  • $ 405.30
Total 34 raw suppliers
Chemical Property of (2R)-2-azaniumyl-4-ethylsulfanylbutanoate Edit
Chemical Property:
  • Appearance/Colour:white crystalline solid 
  • Vapor Pressure:0.000133mmHg at 25°C 
  • Melting Point:278 °C (dec.)(lit.) 
  • Refractive Index:1.523 
  • Boiling Point:310.4 °C at 760 mmHg 
  • PKA:2.23±0.10(Predicted) 
  • Flash Point:141.5 °C 
  • PSA:88.62000 
  • Density:1.164 g/cm3 
  • LogP:1.24180 
  • Storage Temp.:-20°C Freezer 
  • Solubility.:Aqueous Acid (Slightly), Methanol (Slightly), Water (Slightly) 
  • XLogP3:-1.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:163.06669983
  • Heavy Atom Count:10
  • Complexity:102
Purity/Quality:

99% *data from raw suppliers

D-Ethionine *data from reagent suppliers

Safty Information:
  • Pictogram(s): IrritantXi 
  • Hazard Codes:Xi 
  • Statements: 36/37/38 
  • Safety Statements: 26 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:CCSCCC(C(=O)[O-])[NH3+]
  • Isomeric SMILES:CCSCC[C@H](C(=O)[O-])[NH3+]
  • Uses An Amino Acid derivative.
Technology Process of (2R)-2-azaniumyl-4-ethylsulfanylbutanoate

There total 2 articles about (2R)-2-azaniumyl-4-ethylsulfanylbutanoate 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:

Guidance literature:
With hydrogenchloride;
Guidance literature:
With ammonia; sodium; dann Einwirkung von Aethylbromid;
upstream raw materials:

S-benzyl-D-homocysteine

Post RFQ for Price