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DL-4-Amino-3-hydroxybutyric acid structure, CAS 352-21-6

DL-4-Amino-3-hydroxybutyric acid

CAS Number352-21-6

Synonymsgabomade; 3-Hydroxy-4-aminobutyric acid; γ-amino-β-hydroxybutyric acid; gamibetal; Aminohydroxybutyricacid; 3-hydroxy-4-amino-butyric acid (GABOB); 3-hydroxy-GABA; β-Hydroxy-GABA; 3-hydroxy-4-amino-butyric acid; buksamin; 4-amino-3-hydroxy-butyricaci; β-Hydroxy-γ-aminobutyric acid; EINECS 206-518-5; 4-Amino-3-hydroxybutanoic acid; g-Amino-b-hydroxybutyric Acid; DL-4-Amino-3-hydroxybutanoic acid; .γ.-Amino-.β.-hydroxybutyric acid; DL-4-Amino-3-hydroxybutyric acid; (±)-4-Amino-3-hydroxybutyric acid; γ-Amino-β-hydroxy-n-butyric acid; 4-Amino-3-hydroxybutanoate; UNII:1ZHM019FLD

Molecular FormulaH2NCH2CH(OH)CH2CO2H

Molecular Weight119.12

Purity98%

Density1.3±0.1 g/cm3

Boiling Point374.5±32.0 °C at 760 mmHg

Melting Point223 °C (dec.) (lit.)

Flash Point

Appearancepowder or crystals

EINECS213-106-9

MSDSChineseEnglish

Symbol

Signal Word

Cat. No.: 2A-9007637 Purity: 98%
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Quality Control of [ 352-21-6 ] Purity: 98% SDS Specification MoL

Chemical & Physical Properties
CAS Number352-21-6
Catalog No.2A-9007637
Chinese Name3-羟基-4-氨基丁酸
Synonymsgabomade; 3-Hydroxy-4-aminobutyric acid; γ-amino-β-hydroxybutyric acid; gamibetal; Aminohydroxybutyricacid; 3-hydroxy-4-amino-butyric acid (GABOB); 3-hydroxy-GABA; β-Hydroxy-GABA; 3-hydroxy-4-amino-butyric acid; buksamin; 4-amino-3-hydroxy-butyricaci; β-Hydroxy-γ-aminobutyric acid; EINECS 206-518-5; 4-Amino-3-hydroxybutanoic acid; g-Amino-b-hydroxybutyric Acid; DL-4-Amino-3-hydroxybutanoic acid; .γ.-Amino-.β.-hydroxybutyric acid; DL-4-Amino-3-hydroxybutyric acid; (±)-4-Amino-3-hydroxybutyric acid; γ-Amino-β-hydroxy-n-butyric acid; 4-Amino-3-hydroxybutanoate; UNII:1ZHM019FLD
Molecular FormulaH2NCH2CH(OH)CH2CO2H
Molecular Weight119.12
Purity98
Density1.3±0.1 g/cm3
Boiling Point374.5±32.0 °C at 760 mmHg
Melting Point223 °C (dec.) (lit.)
Appearancepowder or crystals
Storage ConditionStorage and transportation characteristics: Wareho
EINECS213-106-9
PubChem ID24891011
MDL NumberMFCD00008141
SMILESNCC(O)CC(O)=O
InChI1S/C4H9NO3/c5-2-3(6)1-4(7)8/h3,6H,1-2,5H2,(H,7,8)
InChI KeyYQGDEPYYFWUPGO-UHFFFAOYSA-N
NACRES CodeNA.22
UNSPSC12352106
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