| Identification | Back Directory | [Name]
(S)-(+)-N-(3,5-DINITROBENZOYL)-ALPHA-PHENYLGLYCINE | [CAS]
90761-62-9 | [Synonyms]
D-3,5-Dinitrobenzoylleucine
L-3,5-Dinitrobenzoylphe nylglycine
(S)-3,5-DINITRO-BENZOYL-L-PHENYL GLYCINE
N-(3 5-DINITROBENZOYL)-L-ALPHA-PHENYL- &
n-(3,5-dinitrobenzoyl)-l-α-phenylglycine
(S)-(+)-N-(3,5-DINITROBENZOYL) PHENYLGLY
(S)-(+)-N-(3,5-DINITROBENZOYL)PHENYLGLYCINE
N-(3,5-DINITROBENZOYL)-L-ALPHA-PHENYLGLYCINE
METHYL 2,3-EPOXY-3-(4-METHOXYPHENYL)PROPRONATE
(S)-(+)-N-(3,5-Dinitrobenzoyl)-α-phenylglycine
(S)-(+)-N-(3,5-DINITROBENZOYL) PHENYLGLYCINE 98+%
(b)-(+)-N-(3,5-Dinitrobenzoyl)-alpha-phenylglycine
N-(3,5-DINITROBENZOYL)-S-(+)-A-PHENYLGLY CINE, 95%
(S)-(+)-N-(3,5-DINITROBENZOYL)-ALPHA-PHENYLGLYCINE
(2S)-2-[(3,5-dinitrobenzoyl)amino]-2-phenylaceticaci
(2S)-2-[(3,5-dinitrobenzoyl)amino]-2-phenylacetic acid
Benzeneacetic acid, α-[(3,5-dinitrobenzoyl)amino]-, (αS)-
(S)-(+)-N-(3,5-DINITROBENZOYL)-ALPHA-PHENYLGLYCINE USP/EP/BP
Benzeneacetic acid, .alpha.-(3,5-dinitrobenzoyl)amino-, (.alpha.S)-
N-(3,5-Dinitrobenzoyl)-L-α-phenylglycine, S-(+)-N-(3,5-Dinitrobenzoyl)phenylglycine | [Molecular Formula]
C15H11N3O7 | [MDL Number]
MFCD00064470 | [MOL File]
90761-62-9.mol | [Molecular Weight]
345.27 |
| Chemical Properties | Back Directory | [Melting point ]
218-220 °C(lit.)
| [Boiling point ]
569.4±50.0 °C(Predicted) | [density ]
1.527±0.06 g/cm3(Predicted) | [pka]
3.34±0.10(Predicted) | [Optical Rotation]
[α]20/D +102°, c = 1 in THF | [BRN ]
4719761 | [InChI]
InChI=1/C15H11N3O7/c19-14(16-13(15(20)21)9-4-2-1-3-5-9)10-6-11(17(22)23)8-12(7-10)18(24)25/h1-8,13H,(H,16,19)(H,20,21)/t13-/s3 | [InChIKey]
MIVUDAUOXJDARR-ZDUSSCGKSA-N | [SMILES]
C(C1C=C(N(=O)=O)C=C(N(=O)=O)C=1)(=O)N[C@@H](C1C=CC=CC=1)C(=O)O |&1:15,r| |
|
|