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(R)-4-Amino-3-hydroxybutanoic acid

Base Information Edit
  • Chemical Name:(R)-4-Amino-3-hydroxybutanoic acid
  • CAS No.:7013-07-2
  • Molecular Formula:C4H9NO3
  • Molecular Weight:119.12
  • Hs Code.:2922509090
  • European Community (EC) Number:871-679-6
  • UNII:592W66MW4A
  • DSSTox Substance ID:DTXSID60220409
  • Nikkaji Number:J35.816I
  • Wikidata:Q27261639
  • ChEMBL ID:CHEMBL290216
  • Mol file:7013-07-2.mol
(R)-4-Amino-3-hydroxybutanoic acid

Synonyms:(R)-4-AMINO-3-HYDROXYBUTANOIC ACID;7013-07-2;(R)-4-Amino-3-hydroxybutyric acid;(3R)-4-amino-3-hydroxybutanoic acid;(R)-GABOB;CHEMBL290216;(R)-(-)-3-Hydroxy-GABA;592W66MW4A;MFCD02262047;gamma-Amino-beta-hydroxybutyric acid, (-)-;(3R)-4-Amino-3-hydroxy-butanoic acid;(R)-(-)-4-Amino-3-hydroxybutanoic acid;UNII-592W66MW4A;SCHEMBL2940090;(R)-(-)-beta-Hydroxy-GABA;DTXSID60220409;(-)-.BETA.-HYDROXY-GABA;BDBM50021187;AKOS006278832;R(-)-4-amino-3-hydroxybutanoic acid;CS-W005749;(R)-(-)-.BETA.-HYDROXY-GABA;(r)-gamma-amino-beta-hydroxybutyric acid;(-)-gamma-amino-beta-hydroxybutyric acid;AC-13944;DS-11819;(R)-4-AMINO-3-HYDROXYBUTANOICACID;(3r)-(-)-4-amino-3-hydroxybutanoic acid;Butanoic acid, 4-amino-3-hydroxy-, (3R)-;EN300-1708835;A836785;L-.GAMMA.-AMINO-.BETA.-HYDROXYBUTYRIC ACID;(-)-.GAMMA.-AMINO-.BETA.-HYDROXYBUTYRIC ACID;Q27261639;.GAMMA.-AMINO-.BETA.-HYDROXYBUTYRIC ACID, (-)-;Z1198160294;.GAMMA.-AMINO-.BETA.-HYDROXYBUTYRIC ACID L-(-)-FORM [MI];(3R)-4-amino-3-hydroxy-butanoic acid;(R)-4-AMINO-3-HYDROXYBUTYRIC ACID

Suppliers and Price of (R)-4-Amino-3-hydroxybutanoic acid
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
  • Chemenu
  • (R)-4-amino-3-hydroxybutanoicacid 97%
  • 1g
  • $ 224.00
  • Chemenu
  • (R)-4-amino-3-hydroxybutanoicacid 97%
  • 10g
  • $ 1212.00
  • Chemenu
  • (R)-4-amino-3-hydroxybutanoicacid 97%
  • 5g
  • $ 673.00
  • Biosynth Carbosynth
  • (R)-(-)-4-Amino-3-hydroxybutanoic acid
  • 2 g
  • $ 500.00
  • Biosynth Carbosynth
  • (R)-(-)-4-Amino-3-hydroxybutanoic acid
  • 1 g
  • $ 320.00
  • Biosynth Carbosynth
  • (R)-(-)-4-Amino-3-hydroxybutanoic acid
  • 500 mg
  • $ 200.00
  • Biosynth Carbosynth
  • (R)-(-)-4-Amino-3-hydroxybutanoic acid
  • 100 mg
  • $ 65.00
  • Biosynth Carbosynth
  • (R)-(-)-4-Amino-3-hydroxybutanoic acid
  • 250 mg
  • $ 125.00
  • AstaTech
  • (R)-4-AMINO-3-HYDROXYBUTYRICACID 97%
  • 0.25 / G
  • $ 88.00
  • AstaTech
  • (R)-4-AMINO-3-HYDROXYBUTYRICACID 97%
  • 1 / G
  • $ 235.00
Total 23 raw suppliers
Chemical Property of (R)-4-Amino-3-hydroxybutanoic acid Edit
Chemical Property:
  • Vapor Pressure:3.84E-07mmHg at 25°C 
  • Refractive Index:1.51 
  • Boiling Point:374.5 °C at 760 mmHg 
  • PKA:4.04±0.10(Predicted) 
  • Flash Point:180.3 °C 
  • PSA:83.55000 
  • Density:1.312 g/cm3 
  • LogP:-0.51900 
  • Storage Temp.:Keep in dark place,Inert atmosphere,Room temperature 
  • XLogP3:-4.1
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:3
  • Exact Mass:119.058243149
  • Heavy Atom Count:8
  • Complexity:83.4
Purity/Quality:

98%min *data from raw suppliers

(R)-4-amino-3-hydroxybutanoicacid 97% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C(C(CN)O)C(=O)O
  • Isomeric SMILES:C([C@H](CN)O)C(=O)O
  • Uses (R)-4-Amino-3-hydroxybutanoic Acid is an intermediate in the synthesis of Stearoyl-L-carnitine-13C3 Chloride (S686517) which is carbon-13 labeled R-Stearoyl Carnitine Chloride (S686515), which is a carnitine ester tested for its ability to inhibit protein kinase C (PKC).
Technology Process of (R)-4-Amino-3-hydroxybutanoic acid

There total 12 articles about (R)-4-Amino-3-hydroxybutanoic 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 cyclohexa-1,4-diene; palladium on activated charcoal; In ethanol; at 40 ℃; for 4h;
DOI:10.1021/jo960468d
Guidance literature:
With palladium 10% on activated carbon; hydrogen; In methanol; at 23 ℃; for 2h; Schlenk technique; Inert atmosphere;
DOI:10.1002/cmdc.201402508
Guidance literature:
With sulfuric acid; In water; for 3h; Heating;
DOI:10.1021/ja00540a022
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