DL-γ-Amino-β-hydroxybutyric acid

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Names

[ CAS No. ]:
7013-07-2

[ Name ]:
DL-γ-Amino-β-hydroxybutyric acid

[Synonym ]:
3-Hydroxy-4-aminobutyric acid
(R)-(-)-GABOB
(3R)-4-amino-3-hydroxybutyric acid
(R)-(-)-4-Amino-3-hydroxybutanoic acid
3-hydroxy-4-amino-butyric acid (GABOB)
3-hydroxy-GABA
UNII-592W66MW4A
3-hydroxy-4-amino-butyric acid
Butanoic acid, 4-amino-3-hydroxy-
(3R)-4-Amino-3-hydroxybutanoic acid
(R)-(-)-3-Hydroxy-GABA
β-Hydroxy-γ-aminobutyric acid
L-(-)-4-Amino-3-hydroxybutyric acid
γ-AMINO-β-HYDROXYBUTYRIC ACID, (-)-
g-Amino-b-hydroxybutyric Acid
DL-4-Amino-3-hydroxybutanoic acid
(±)-4-Amino-3-hydroxybutyric acid
γ-Amino-β-hydroxy-n-butyric acid
(R)-4-Amino-3-hydroxybutyric acid
γ-Amino-β-hydroxybutyric acid
β-Hydroxy-GABA
Butanoic acid, 4-amino-3-hydroxy-, (3R)-
(R)-(-)-Amino-3-hydroxybutanoic acid
MFCD02262047
4-Amino-3-hydroxybutanoic acid
DL-4-Amino-3-hydroxybutyric acid
(R)-GABOB <(R)-4-amino-3-hydroxybutanoic acid>
UNII:1ZHM019FLD

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
374.5±32.0 °C at 760 mmHg

[ Molecular Formula ]:
C4H9NO3

[ Molecular Weight ]:
119.119

[ Flash Point ]:
180.3±25.1 °C

[ Exact Mass ]:
119.058243

[ PSA ]:
83.55000

[ LogP ]:
-1.73

[ Vapour Pressure ]:
0.0±1.9 mmHg at 25°C

[ Index of Refraction ]:
1.511

Safety Information

[ HS Code ]:
2922509090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (R)-4-Azido-3-hydroxybutanoic acid
  • (R)-4-amino-3-hydroxybutanenitrile hydrochloride
  • 4-(((benzyloxy)carbonyl)amino)-3-hydroxybutanoic acid
  • (R)-(+)-4-Hydroxy-2-pyrrolidinone
  • (3R)-4-(N-tert-butoxycarbonyl-N-formylamino)-3-(tert-butyldimethylsilyloxy)butyric acid
  • (3R)-3-acetoxy-4-(N-tert-butoxycarbonyl-N-formylamino)butyric acid
  • (R)-3,4-epoxybutyric acid

DownStream

  • L-Carnitine inner salt
  • DL-Carnitine

Customs

[ HS Code ]: 2922509090

[ Summary ]:
2922509090. other amino-alcohol-phenols, amino-acid-phenols and other amino-compounds with oxygen function. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • DL-γ-Amino-β-hydroxybutyric acid
  • DL-γ-Amino-β-hydroxybutyric acid
  • DL-Threonine
  • z-4-amino-3-hydroxybutyric acid
  • (S)-(+)-4-Amino-3-hydroxybutyric acid
  • 2-Amino-3-hydroxybutanoic acid
  • 2-(2,4-difluorophenyl)-N-(1-(3-methyl-[1,2,4]triazolo[4,3-a]pyrazin-8-yl)piperidin-4-yl)acetamide
  • 1-ethyl-7-methyl-N-(1-(3-methyl-[1,2,4]triazolo[4,3-a]pyrazin-8-yl)piperidin-4-yl)-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxamide
  • 4-ethoxy-3-fluoro-N-(1-(3-methyl-[1,2,4]triazolo[4,3-a]pyrazin-8-yl)piperidin-4-yl)benzenesulfonamide
  • 2-(4-(N-(1-(3-methyl-[1,2,4]triazolo[4,3-a]pyrazin-8-yl)piperidin-4-yl)sulfamoyl)phenoxy)acetamide
  • N-(1-(3-methyl-[1,2,4]triazolo[4,3-a]pyrazin-8-yl)piperidin-4-yl)-2-(trifluoromethyl)benzenesulfonamide
  • 1-(3-(4-oxoquinazolin-3(4H)-yl)piperidin-1-yl)-4-phenylbutane-1,4-dione
  • (E)-3-(1-(3-(2-chlorophenyl)acryloyl)piperidin-3-yl)quinazolin-4(3H)-one
  • 3-(1-(1-methyl-6-oxo-1,6-dihydropyridazine-3-carbonyl)piperidin-3-yl)quinazolin-4(3H)-one
  • 3-(1-(2-(1-methyl-1H-indol-3-yl)acetyl)piperidin-3-yl)quinazolin-4(3H)-one
  • (E)-3-(1-(3-(thiophen-2-yl)acryloyl)piperidin-3-yl)quinazolin-4(3H)-one
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