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2-amino-5-(octyloxy)-5-oxopentanoic acid (non-preferred name) (4852-91-9)
Identification
Name:
2-amino-5-(octyloxy)-5-oxopentanoic acid (non-preferred name)
Synonyms:
NSC522645;AC1L6YSZ;2-amino-5-octoxy-5-oxopentanoic acid;NSC-522645;4852-91-9
CAS:
4852-91-9
Molecular Formula:
C
13
H
25
NO
4
Molecular Weight:
259.3419
InChI:
InChI=1/C13H25NO4/c1-2-3-4-5-6-7-10-18-12(15)9-8-11(14)13(16)17/h11H,2-10,14H2,1H3,(H,16,17)
Molecular Structure:
Properties
Flash Point:
197.1°C
Boiling Point:
402.4°C at 760 mmHg
Density:
1.057g/cm
3
Refractive index:
1.475
Flash Point:
197.1°C
Safety Data
Other Product
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5-hydrazinyl-2-{[(4-methylphenyl)sulfonyl]amino}-5-oxopentanoic acid (non-preferred name)
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4-{[(benzyloxy)carbonyl]amino}-5-ethoxy-5-oxopentanoic acid (non-preferred name)
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4-{[(benzyloxy)carbonyl]amino}-5-ethoxy-5-oxopentanoic acid - N-cyclohexylcyclohexanamine (1:1) (non-preferred name)
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(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)
(2S)-5-(benzyloxy)-2-[(1-ethoxy-1-oxobut-3-en-2-yl)amino]-5-oxopentanoic acid - N-cyclohexylcyclohexanamine (1:1) (non-preferred name)
5-oxo-4-phenyltetrahydrofuran-2-carboxylic acid (non-preferred name)
(2S)-2-amino-5-oxo-5-(2-phenylhydrazinyl)pentanoic acid (non-preferred name)
2-amino-3-(1H-benzimidazol-5-yl)-2-methylpropanoic acid (non-preferred name)
(2S)-2-amino-6-[(5-amino-5-carboxy-2-hydroxypentyl)amino]-5-oxohexanoic acid (non-preferred name)
(5Z)-2,10-diamino-5-{[(5-amino-5-carboxy-2-hydroxypentyl)amino]methyl}undec-5-enedioic acid (non-preferred name)
({[5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]carbonyl}amino)acetic acid (non-preferred name)
5-methoxy-5-oxo-4-[(trifluoroacetyl)amino]pentanoic acid (non-preferred name)
2-amino-3-hydroxyhexanedioic acid (non-preferred name)
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