(S)-N-(1-Amino-1-oxobutan-2-yl)-4-chlorobutanamide

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Names

[ CAS No. ]:
102767-31-7

[ Name ]:
(S)-N-(1-Amino-1-oxobutan-2-yl)-4-chlorobutanamide

[Synonym ]:
(2S)-2-(4-chlorobutanoylamino)butanamide

Chemical & Physical Properties

[ Molecular Formula ]:
C8H15ClN2O2

[ Molecular Weight ]:
206.67000

[ Exact Mass ]:
206.08200

[ PSA ]:
76.67000

[ LogP ]:
2.37550

Safety Information

[ Symbol ]:

GHS06

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H301

[ Precautionary Statements ]:
P301 + P310

[ RIDADR ]:
UN 2811 6.1 / PGIII

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Aminobutanamide
  • 4-Chlorobutyryl chloride
  • 2-Aminobutanamide

DownStream

  • Levetiracetam

Related Compounds

  • AB-FUBINACA
  • AB-CHMINACA
  • 9H-fluoren-9-ylmethyl N-(1-amino-1-oxobutan-2-yl)carbamate
  • N-(1-amino-1-oxobutan-2-yl)-2-sulfanylbenzamide
  • benzyl N-(1-amino-3-methyl-1-oxobutan-2-yl)carbamate
  • ADBICA
  • 4-(((5-(Trifluoromethyl)-4H-1,2,4-triazol-3-yl)thio)methyl)aniline
  • 4-Chloro-2-(6-chlorooxazolo[5,4-b]pyridin-2-yl)aniline
  • 4-Bromo-2-(6-chlorooxazolo[5,4-b]pyridin-2-yl)aniline
  • 2,4-Dichloro-6-(6-chlorooxazolo[5,4-b]pyridin-2-yl)aniline
  • 3-(6-Chlorooxazolo[5,4-b]pyridin-2-yl)-2-methylaniline
  • 5-(6-Chlorooxazolo[5,4-b]pyridin-2-yl)-2-methoxyaniline
  • 2-Chloro-5-(6-chlorooxazolo[5,4-b]pyridin-2-yl)aniline
  • 5-(6-Chlorooxazolo[5,4-b]pyridin-2-yl)-2-methylbenzene-1,3-diamine
  • 2-Chloro-4-(6-chlorooxazolo[5,4-b]pyridin-2-yl)aniline
  • 6-(4-Bromophenoxy)-2-methylpyrimidine-4-carboxylic acid
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