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(2S)-2-azaniumyl-3-thiophen-3-ylpropanoate

Base Information
  • Chemical Name:(2S)-2-azaniumyl-3-thiophen-3-ylpropanoate
  • CAS No.:3685-51-6
  • Molecular Formula:C7H9 N O2 S
  • Molecular Weight:171.22
  • Hs Code.:2934999090
  • Mol file:3685-51-6.mol
(2S)-2-azaniumyl-3-thiophen-3-ylpropanoate

Synonyms:

Suppliers and Price of (2S)-2-azaniumyl-3-thiophen-3-ylpropanoate
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
  • SynQuest Laboratories
  • 3-Thien-3-yl-L-alanine
  • 1 g
  • $ 280.00
  • SynQuest Laboratories
  • 3-Thien-3-yl-L-alanine
  • 5 g
  • $ 1080.00
  • Crysdot
  • (S)-2-Amino-3-(thiophen-3-yl)propanoicacid 95+%
  • 5g
  • $ 339.00
  • Chem-Impex
  • β-(3-Thienyl)-L-alanine ≥ 99% (HPLC, Chiral purity)
  • 1G
  • $ 110.00
  • Chem-Impex
  • β-(3-Thienyl)-L-alanine,99%(HPLC,Chiralpurity) 99%(HPLC,Chiralpurity)
  • 250MG
  • $ 61.60
  • Chem-Impex
  • β-(3-Thienyl)-L-alanine ≥ 99% (HPLC, Chiral purity)
  • 5G
  • $ 505.00
  • Chemenu
  • (S)-2-Amino-3-(thiophen-3-yl)propanoicacid 95%
  • 5g
  • $ 320.00
  • Apolloscientific
  • 3-Thien-3-yl-L-alanine 98%
  • 1g
  • $ 254.00
  • Apolloscientific
  • 3-Thien-3-yl-L-alanine 98%
  • 5g
  • $ 979.00
  • American Custom Chemicals Corporation
  • L-3-THIENYLALANINE 95.00%
  • 25G
  • $ 4002.08
Total 36 raw suppliers
Chemical Property of (2S)-2-azaniumyl-3-thiophen-3-ylpropanoate
Chemical Property:
  • Vapor Pressure:3E-06mmHg at 25°C 
  • Boiling Point:320.3°Cat760mmHg 
  • PKA:2.23±0.10(Predicted) 
  • Flash Point:147.5°C 
  • PSA:91.56000 
  • Density:1.349g/cm3 
  • LogP:1.40280 
  • Storage Temp.:Store at RT. 
  • XLogP3:-1.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:171.03539970
  • Heavy Atom Count:11
  • Complexity:146
Purity/Quality:

97% *data from raw suppliers

3-Thien-3-yl-L-alanine *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CSC=C1CC(C(=O)[O-])[NH3+]
  • Isomeric SMILES:C1=CSC=C1C[C@@H](C(=O)[O-])[NH3+]
Technology Process of (2S)-2-azaniumyl-3-thiophen-3-ylpropanoate

There total 7 articles about (2S)-2-azaniumyl-3-thiophen-3-ylpropanoate 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; L-Aspartic acid; E. coli strain; pyridoxal 5'-phosphate;
DOI:10.1016/S0957-4166(97)00016-5
Guidance literature:
With potassium phosphate buffer; at 40 ℃; for 24h; acylase I (E.C. 3.5.1.14, from Aspergillus melleus), pH: 7.5-8;
DOI:10.1007/BF00807581
Guidance literature:
Multi-step reaction with 4 steps
1: NaOAc, Ac2O / 1.5 h / Heating
2: HCl (gas), H2O / dioxane
3: aq. HCl / Heating
4: 40 percent / L-aspartic acid, pyridoxal phosphate, E. coli strain, aq. NaOH
With hydrogenchloride; sodium hydroxide; L-Aspartic acid; E. coli strain; pyridoxal 5'-phosphate; water; sodium acetate; acetic anhydride; In 1,4-dioxane;
DOI:10.1016/S0957-4166(97)00016-5
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