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(2S)-2-amino-5-oxo-5-(2-phenylhydrazinyl)pentanoic acid (non-preferred name) (13523-75-6)
Identification
Name:
(2S)-2-amino-5-oxo-5-(2-phenylhydrazinyl)pentanoic acid (non-preferred name)
Synonyms:
CCRIS 8422;L-Glutamic acid, 5-(2-phenylhydrazide);AC1L4BDR;PKAXVJHNWKFFPM-VIFPVBQESA-N;13523-75-6;LS-188429;F5111C24011C164B0F1BAA5536BA2184;(2S)-2-amino-5-oxo-5-(2-phenylhydrazinyl)pentanoic acid
CAS:
13523-75-6
Molecular Formula:
C
11
H
15
N
3
O
3
Molecular Weight:
237.2551
InChI:
InChI=1/C11H15N3O3/c12-9(11(16)17)6-7-10(15)14-13-8-4-2-1-3-5-8/h1-5,9,13H,6-7,12H2,(H,14,15)(H,16,17)/t9-/m0/s1
Molecular Structure:
Properties
Flash Point:
204.2°C
Boiling Point:
414°C at 760 mmHg
Density:
1.321g/cm
3
Refractive index:
1.62
Flash Point:
204.2°C
Safety Data
Other Product
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N-[2-oxo-2-(2-phenylhydrazinyl)ethyl]benzamide (non-preferred name)
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(2S)-5-tert-butoxy-2-({[1-(3,5-dimethoxyphenyl)-1-methylethoxy]carbonyl}amino)-5-oxopentanoic acid (non-preferred name)
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5-oxo-4-phenyltetrahydrofuran-2-carboxamide (non-preferred name)
(2S)-2-amino-3-(1H-imidazol-5-yl)propanehydrazide (non-preferred name)
2-amino-5-[2-(9H-carbazol-9-yl)ethoxy]-5-oxopentanoic acid (non-preferred name)
2-{[(ethenyloxy)carbonyl]amino}-5-methoxy-5-oxopentanoic acid - N-cyclohexylcyclohexanamine (1:1) (non-preferred name)
5-hydrazinyl-2-{[(4-methylphenyl)sulfonyl]amino}-5-oxopentanoic acid (non-preferred name)
(2S)-{[(2S)-2-amino-5-(carbamoylamino)pentanoyl]amino}[(3S,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl]ethanoic acid (non-preferred name)
(2S)-2-amino-5-({(1R)-2-[(2-{[(4S)-4-amino-4-carboxybutanoyl]amino}-2-carboxyethyl)disulfanyl]-1-carboxyethyl}amino)-5-oxopentanoic acid (non-preferred name)
2-amino-3-(1H-benzimidazol-5-yl)-2-methylpropanoic acid (non-preferred name)
(2S,2'S)-6,6'-iminobis(2-aminohexanoic acid) (non-preferred name)
(2S)-2-amino-N'-[2-oxo-2-(10H-phenothiazin-10-yl)ethyl]propanehydrazide (non-preferred name)
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