(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

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
2-[acetyl(2-methoxyethyl)amino]-N-(5-chloro-2-hydroxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide
N-[(2Z)-6-(methylsulfonyl)-1,3-benzothiazol-2(3H)-ylidene]-2-[1-(1H-tetrazol-1-ylmethyl)cyclohexyl]acetamide
N-(1,1-dioxidotetrahydrothiophen-3-yl)-4-hydroxy-8-methoxyquinoline-3-carboxamide
2-(3-(4-chlorophenyl)-6-oxopyridazin-1(6H)-yl)-N-(pyridin-2-yl)acetamide
N-(4-acetylphenyl)-2-[(3-methyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)sulfanyl]acetamide
2-(2-fluorobenzyl)-6-(2-fluoro-4-methoxyphenyl)pyridazin-3(2H)-one
2-[acetyl(benzyl)amino]-N-(1H-indol-5-yl)-4-methyl-1,3-thiazole-5-carboxamide
2-[(3-ethyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)sulfanyl]-N-(4-phenoxyphenyl)acetamide
N-(5-chloro-2,4-dimethoxyphenyl)-2-(3-(4-fluorophenyl)-6-oxopyridazin-1(6H)-yl)acetamide
2-[3-(4-benzylpiperazin-1-yl)-6-oxopyridazin-1(6H)-yl]-N-(3-chlorophenyl)acetamide

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