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ChemicalBook--->CAS DataBase List--->7211-57-6

7211-57-6

7211-57-6 Structure

7211-57-6 Structure
IdentificationBack Directory
[Name]

N-ACETYL-DL-2-AMINO-N-BUTYRIC ACID
[CAS]

7211-57-6
[Synonyms]

AC-DL-ABU-OH
AC-DL-2-ABU-OH
ACETYL-DL-BUTYRIN
2-Acetamidobutyric Acid
N-Acetyl-2-ethylglycine
2-ACETAMIDO-N-BUTYRIC ACID
AC-DL-2-AMINOBUTANOIC ACID
2-(Acetylamino)butyric acid
N-Acetyl-2-aminobutyric acid
AC-DL-ALPHA-AMINOBUTYRIC ACID
Butanoic acid, 2-(acetylaMino)-
N-ACETYL-DL-2-AMINO-BUTYRIC ACID
N-ACETYL-DL-2-AMINO-N-BUTYRIC ACID
N-Acetyl-DL-alpha-aminobutyric acid
N-ALPHA-ACETYL-DL-2-AMINOBUTYRIC ACID
N-Acetyl-DL-2-aminobutyric Acid
[Molecular Formula]

C6H11NO3
[MDL Number]

MFCD00020430
[MOL File]

7211-57-6.mol
[Molecular Weight]

145.16
Chemical PropertiesBack Directory
[Melting point ]

132 °C
[density ]

1.129
[storage temp. ]

Sealed in dry,Room Temperature
[solubility ]

soluble in Acetone, Water
[Water Solubility ]

Slightly soluble in water
[form ]

powder to crystal
[color ]

White to Almost white
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H335-H315-H319
[Precautionary statements ]

P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P
[HS Code ]

2922.49.8000
Hazard InformationBack Directory
[Uses]

2-(Acetylamino)butanoic Acid-d5 is an intermediate of Isotope labelled L-2-Aminobutyric Acid (A602930) Receptor antagonist.
[Synthesis Reference(s)]

Tetrahedron Letters, 28, p. 2829, 1987 DOI: 10.1016/S0040-4039(00)96220-8
Spectrum DetailBack Directory
[Spectrum Detail]

N-ACETYL-DL-2-AMINO-N-BUTYRIC ACID(7211-57-6)MS
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