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2-(acetylamino)-5-[2-(5-butylpyridin-2-yl)hydrazinyl]-5-oxopentanoic acid (non-preferred name) (96611-32-4)
Identification
Name:
2-(acetylamino)-5-[2-(5-butylpyridin-2-yl)hydrazinyl]-5-oxopentanoic acid (non-preferred name)
Synonyms:
96611-32-4;AC1L47OI;CGP-22979;L-Glutamic acid, N-acetyl-, 5-(2-(5-butyl-2-pyridinyl)hydrazide);N-acetyl-L-glutamic acid-N(N2-(5-n-butyl-2-pyridyl)hydrazide);2-acetamido-5-[2-(5-butylpyridin-2-yl)hydrazinyl]-5-oxopentanoic acid;(2S)-2-(acetylamino)-5-[2-(5-butylpyridin-2-yl)hydrazinyl]-5-oxopentanoic acid (non-preferred name);2-(acetylamino)-5-[2-(5-butylpyridin-2-yl)hydrazinyl]-5-oxopentanoic acid (non-preferred name)
CAS:
96611-32-4
Molecular Formula:
C
16
H
24
N
4
O
4
Molecular Weight:
336.3862
InChI:
InChI=1/C16H24N4O4/c1-3-4-5-12-6-8-14(17-10-12)19-20-15(22)9-7-13(16(23)24)18-11(2)21/h6,8,10,13H,3-5,7,9H2,1-2H3,(H,17,19)(H,18,21)(H,20,22)(H,23,24)
Molecular Structure:
Properties
Flash Point:
308.7°C
Boiling Point:
586.8°C at 760 mmHg
Density:
1.228g/cm
3
Refractive index:
1.566
Flash Point:
308.7°C
Safety Data
Other Product
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4-{[(benzyloxy)carbonyl]amino}-5-methoxy-5-oxopentanoic acid - N-cyclohexylcyclohexanamine (1:1) (non-preferred name)
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N-{2-[2-(2-chloro-5-nitrobenzylidene)hydrazinyl]-2-oxoethyl}-N-(2,3-dimethylphenyl)methanesulfonamide (non-preferred name)
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