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(S)-3-Amino-2-methylpropanoate

Base Information Edit
  • Chemical Name:(S)-3-Amino-2-methylpropanoate
  • CAS No.:4249-19-8
  • Molecular Formula:C4H9NO2
  • Molecular Weight:103.121
  • Hs Code.:
  • Mol file:4249-19-8.mol
(S)-3-Amino-2-methylpropanoate

Synonyms:(S)-3-Amino-2-methylpropanoate;(2S)-3-azaniumyl-2-methylpropanoate;L-3-Amino-isobutanoate;GTPL6610;SCHEMBL22075830;CHEBI:58655;(S)-3-aminoisobutyric acid zwitterion

Suppliers and Price of (S)-3-Amino-2-methylpropanoate
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
  • TRC
  • (+)-α-Methyl-β-alanine
  • 250mg
  • $ 1245.00
  • Sigma-Aldrich
  • L-3-Aminoisobutyric acid ≥97.0% (TLC)
  • 250mg
  • $ 1530.00
  • Sigma-Aldrich
  • L-3-Aminoisobutyric acid ≥97.0% (TLC)
  • 50mg
  • $ 384.00
  • Sigma-Aldrich
  • L-3-Aminoisobutyric acid ≥97.0% (TLC)
  • 10mg
  • $ 100.00
  • Oakwood
  • (S)-3-Amino-2-methylpropanoicacid 95+%
  • 50mg
  • $ 170.00
  • Medical Isotopes, Inc.
  • (S)-3-Amino-2-methylpropanoicacid 95+%
  • 1 g
  • $ 1290.00
  • Matrix Scientific
  • (S)-3-Amino-2-methyl-propionicacid >97%
  • 1g
  • $ 1611.00
  • Crysdot
  • (S)-3-Amino-2-methylpropanoicacid 95+%
  • 1g
  • $ 589.00
  • Crysdot
  • (S)-3-Amino-2-methylpropanoicacid 95+%
  • 250mg
  • $ 236.00
  • ChemScene
  • (S)-b-aminoisobutyricacid >98.0%
  • 100mg
  • $ 450.00
Total 21 raw suppliers
Chemical Property of (S)-3-Amino-2-methylpropanoate Edit
Chemical Property:
  • Melting Point:179 °C 
  • Boiling Point:223.6±23.0 °C(Predicted) 
  • PKA:3.69±0.16(Predicted) 
  • PSA:63.32000 
  • Density:1.105±0.06 g/cm3(Predicted) 
  • LogP:0.36610 
  • Storage Temp.:under inert gas (nitrogen or Argon) at 2–8 °C 
  • Solubility.:Methanol (Slightly), Water (Slightly) 
  • XLogP3:-2.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:103.063328530
  • Heavy Atom Count:7
  • Complexity:66.6
Purity/Quality:

99.9% *data from raw suppliers

(+)-α-Methyl-β-alanine *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C[NH3+])C(=O)[O-]
  • Isomeric SMILES:C[C@@H](C[NH3+])C(=O)[O-]
  • Uses (+)-α-Methyl-β-alanine is a reactant for the chemoenzymatic assembly of cryptophycins as potent anticancer therapeutics.
Technology Process of (S)-3-Amino-2-methylpropanoate

There total 21 articles about (S)-3-Amino-2-methylpropanoate 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 hydrogen; palladium on activated charcoal; In methanol; water; acetic acid; at 20 ℃; for 24h; under 760.051 Torr;
DOI:10.1039/b707689d
Guidance literature:
With hydrogen; palladium on activated charcoal; In methanol; water; acetic acid; at 20 ℃; for 24h; under 760.051 Torr;
DOI:10.1039/b707689d
Guidance literature:
With formic acid; palladium on activated charcoal; In methanol; for 24h;
DOI:10.1016/0957-4166(96)00065-1
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