|
3-methyl-2-phenylmethoxycarbonylaminobutanoic acid |
Molecular Formula: |
C13H17NO4 |
Molecular Weight: |
251.282 g/mol |
|
|
Registry Numbers |
Cas Number: 3588-63-4 |
EINECS Number: n/a |
MDL Number: n/a |
|
InChIKey: |
CANZBRDGRHNSGZ-VPQZEOPVCJ |
Smiles: |
CC(C)C(NC(=O)OCC1=CC=CC=C1)C(O)=O |
 |
Synthesis Reference |
|
Synthesis, p. 738, 1985
|
|
|
Synonym Chemical Name(s) |
|
N-[(benzyloxy)carbonyl]valine
2-benzyloxycarbonylamino-3-methyl-butyric acid
3-methyl-2-phenylmethoxycarbonylamino-butyric acid
3-methyl-2-(phenylmethoxycarbonylamino)butansäure
acide 3-méthyl-2-(phénylméthoxycarbonylamino)butanoic
3-メチル-2-(フェニルメトキシカルボニルアミノ)ブタン酸
|
Physical Properties |
Melting Point: 58-60 ºC
Boiling Point: n/a |
Density: n/a
Refractive Index: n/a |
|
H1 NMR Spectrum: |
Predict NMR spectrum |
MSDS: |
coming soon |
Related compounds |
|
 Carboxylic acids
Amides
|
Here you have an access to the other substances |
|
N-benzylethanimine (34233-75-5) |
3-benzoyl-1-butyl-2-sulfanylidene-1,3-diazinan-4-one |
N-(2-cyanoethyl)-N-cyclohexyl-N'-phenylthiourea |
ethyl 3,4-dihydro-2H-1,4-thiazine-6-carboxylate |
3-pentyl-1H-pyrazole |
6-isopropyl-4-methylisothiazolo[4,3-d]pyrimidine-5,7(4H,6H)-dione |
4-(3-methylphenyl)morpholine (7025-91-4) |
1,4-dimethyl-1,3-cyclohexadiene (26120-52-5) |
ethyl 3,5-octadiynoate |
ethyl 5-hexen-2-ynoate |
2-methylpentanal (123-15-9) |
ethyl 5-oxo-7-phenyl-1,2,3,5,6,7-hexahydro-8-indolizinecarboxylate |
1-[(2E)-1-isopropyl-2-butenyl]pyrrolidine |
phenyl 2-fluoroacrylate |
1-methyl-2-oxobutyl 4-nitrobenzenesulfonate |
ethyl 4,4,4-triethoxy-3-methylbutanoate |
1-ethyl 7-methyl 6,6-dimethyl-2-heptynedioate |
2-(diethoxymethyl)-5-methyl-1-hexen-3-one |
2,3-butadienyl (2E)-2-butenyl ether |
N,N-diethyl-2,3-butadien-1-amine |
1-p-anisyl-1,2,3,4,5,6,7,8-octahydroisoquinoline (57849-23-7) |
2-amino-3-ethyl-4-hydroxybenzonitrile |
2-amino-5-bromo-3-ethyl-4-hydroxybenzonitrile |
2,5-dimethoxyisophthalaldehyde |
N-(4-hydroxy-5,8-dioxo-5,8-dihydro-1-naphthalenyl)acetamide |
|
|