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methyl 3-{[(benzyloxy)carbonyl]amino}-4-{[2-(4-nitrophenoxy)-2-oxoethyl]amino}-4-oxobutanoate (non-preferred name) (13574-76-0)
Identification
Name:
methyl 3-{[(benzyloxy)carbonyl]amino}-4-{[2-(4-nitrophenoxy)-2-oxoethyl]amino}-4-oxobutanoate (non-preferred name)
Synonyms:
13574-76-0;methyl 3-{[(benzyloxy)carbonyl]amino}-4-{[2-(4-nitrophenoxy)-2-oxoethyl]amino}-4-oxobutanoate(non-preferred name);NSC118442;AC1L6SYM;AC1Q6116;AR-1J5082;NSC-118442;METHYL 3-[(4-NITROPHENOXY)CARBONYLMETHYLCARBAMOYL]-3-PHENYLMETHOXYCARBONYLAMINO-PROPANOATE;methyl 4-[[2-(4-nitrophenoxy)-2-oxoethyl]amino]-4-oxo-3-(phenylmethoxycarbonylamino)butanoate
CAS:
13574-76-0
Molecular Formula:
C
21
H
21
N
3
O
9
Molecular Weight:
459.4061
InChI:
InChI=1/C21H21N3O9/c1-31-18(25)11-17(23-21(28)32-13-14-5-3-2-4-6-14)20(27)22-12-19(26)33-16-9-7-15(8-10-16)24(29)30/h2-10,17H,11-13H2,1H3,(H,22,27)(H,23,28)
Molecular Structure:
Properties
Flash Point:
388.2°C
Boiling Point:
718.3°C at 760 mmHg
Density:
1.362g/cm
3
Refractive index:
1.577
Flash Point:
388.2°C
Safety Data
Other Product
methyl 3-[(aminoacetyl)amino]-4-{[2-(4-nitrophenoxy)-2-oxoethyl]amino}-4-oxobutanoate (non-preferred name)
methyl 3-amino-4-{[2-(4-nitrophenoxy)-2-oxoethyl]amino}-4-oxobutanoate (non-preferred name)
N-{2-[2-(2-amino-3-phenylpropanoyl)hydrazinyl]-2-oxoethyl}-4-methylbenzenesulfonamide (non-preferred name)
5-(benzyloxy)-4-{[(benzyloxy)carbonyl]amino}-5-oxopentanoic acid - N-cyclohexylcyclohexanamine (1:1) (non-preferred name)
2-[(3-fluoro-4-methylphenyl)amino]acetohydrazide (non-preferred name)
N'-{[2-(benzyloxy)phenyl]methylidene}-2-[(4-fluorophenyl)amino]acetohydrazide (non-preferred name)
potassium (2S)-4-(benzyloxy)-2-{[(benzyloxy)carbonyl]amino}-4-oxobutanoate
potassium (2R)-4-(benzyloxy)-2-{[(benzyloxy)carbonyl]amino}-4-oxobutanoate
(2R,3S)-3-Hydroxy-4-methyl-2-({[(2-methyl-2-propanyl)oxy]carbonyl }amino)pentanoic acid (non-preferred name)
4-{[(benzyloxy)carbonyl]amino}-5-ethoxy-5-oxopentanoic acid (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)
N-{2-[(2E)-2-{[4-(benzyloxy)-3-ethoxyphenyl]methylidene}hydrazino]-2-oxoethyl}-N-(3-chlorophenyl)benzenesulfonamide (non-preferred name)
2-[(4-chloro-2-methylphenyl)amino]acetohydrazide (non-preferred name)
2-[(2-bromo-4-fluorophenyl)amino]acetohydrazide (non-preferred name)
methyl (2R)-3-(biphenyl-4-yl)-2-[(tert-butoxycarbonyl)amino]propanoate (non-preferred name)
2-amino-4-hydroxypentanedioic acid (non-preferred name)
tert-butyl (2S)-2-{[(benzyloxy)carbonyl]amino}-4-oxobutanoate
2-{[(1-methylethoxy)carbonyl]amino}butyl (4-methylphenyl)carbamate (non-preferred name)
dibenzyl 2-{[3-({3-(acetylamino)-4,5-bis(acetyloxy)-6-[(acetyloxy)methyl]tetrahydro-2H-pyran-2-yl}oxy)-2-{[(benzyloxy)carbonyl]amino}propanoyl]amino}butanedioate (non-preferred name)
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