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(2S)-5-tert-butoxy-2-({[1-(3,5-dimethoxyphenyl)-1-methylethoxy]carbonyl}amino)-5-oxopentanoic acid (non-preferred name) (70592-63-1)
Identification
Name:
(2S)-5-tert-butoxy-2-({[1-(3,5-dimethoxyphenyl)-1-methylethoxy]carbonyl}amino)-5-oxopentanoic acid (non-preferred name)
Synonyms:
(2S)-5-tert-Butoxy-2-[({[2-(3,5-dimethoxyphenyl)propan-2-yl]oxy}carbonyl)amino]-5-oxopentanoic acid (non-preferred name);L-glutamic acid, N-[[1-(3,5-dimethoxyphenyl)-1-methylethoxy]carbonyl]-, 5-(1,1-dimethylethyl) ester
CAS:
70592-63-1
Molecular Formula:
C
21
H
31
NO
8
Molecular Weight:
425.4727
InChI:
InChI=1/C21H31NO8/c1-20(2,3)29-17(23)9-8-16(18(24)25)22-19(26)30-21(4,5)13-10-14(27-6)12-15(11-13)28-7/h10-12,16H,8-9H2,1-7H3,(H,22,26)(H,24,25)/t16-/m0/s1
Molecular Structure:
Properties
Flash Point:
308.2°C
Boiling Point:
586°C at 760 mmHg
Density:
1.17g/cm
3
Refractive index:
1.507
Flash Point:
308.2°C
Safety Data
Other Product
5-tert-butoxy-4-(tert-butoxycarbonyl)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-5-oxopentanoic acid (non-preferred name)
2-{[(ethenyloxy)carbonyl]amino}-5-methoxy-5-oxopentanoic acid - N-cyclohexylcyclohexanamine (1:1) (non-preferred name)
5-(benzyloxy)-4-{[(benzyloxy)carbonyl]amino}-5-oxopentanoic acid - N-cyclohexylcyclohexanamine (1:1) (non-preferred name)
4-{[(benzyloxy)carbonyl]amino}-5-methoxy-5-oxopentanoic acid - N-cyclohexylcyclohexanamine (1:1) (non-preferred name)
4-{[(benzyloxy)carbonyl]amino}-5-ethoxy-5-oxopentanoic acid - N-cyclohexylcyclohexanamine (1:1) (non-preferred name)
2-amino-5-(octyloxy)-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)
(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)
4-{[(benzyloxy)carbonyl]amino}-5-ethoxy-5-oxopentanoic acid (non-preferred name)
2-amino-5-[2-(9H-carbazol-9-yl)ethoxy]-5-oxopentanoic acid (non-preferred name)
5-hydrazinyl-2-{[(4-methylphenyl)sulfonyl]amino}-5-oxopentanoic acid (non-preferred name)
2-{[(1-methylethoxy)carbonyl]amino}butyl phenylcarbamate (non-preferred name)
2-(acetylamino)-5-[2-(5-butylpyridin-2-yl)hydrazinyl]-5-oxopentanoic acid (non-preferred name)
5-({3-[(1-methylethoxy)carbonyl]-4-(4-methylphenyl)thiophen-2-yl}amino)-5-oxopentanoic acid
({3-[({(1S,3aR,6aS)-2-[(2S)-3-methyl-2-{[(2S)-3-methyl-2-{[5-(2H-tetrazol-5-yl)pentanoyl]amino}butanoyl]amino}butanoyl]octahydrocyclopenta[c]pyrrol-1-yl}carbonyl)amino]-2-oxohexanoyl}amino)acetic acid (non-preferred name)
(2S,5R,6R)-6-{[(4-benzyl-5-methyltetrahydrofuran-2-yl)carbonyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid (non-preferred name)
N’-[(2S,3R)-3-Amino-2-hydroxy-5-(isopropylsulfanyl)pentanoyl]-3-c hlorobenzohydrazide hydrochloride (1:1) (non-preferred name)
(S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-(tert-butoxy)-5-oxopentanoic acid
methyl (2S)-2-{[{[(2S,3S,5R)-3-azido-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl]methoxy}(butoxy)phosphoryl]amino}-3-methylbutanoate (non-preferred name)
3-{[(prop-2-en-1-yloxy)carbonyl]amino}phenyl tert-butylcarbamate (non-preferred name)
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