ChemicalBook--->CAS DataBase List--->734529-57-8

734529-57-8

734529-57-8 Structure

734529-57-8 Structure
IdentificationBack Directory
[Name]

(S)-3-AMINO-3-(3-NITRO-PHENYL)-PROPIONIC ACID
[CAS]

734529-57-8
[Synonyms]

H-b-Phe(3-NO2)-OH
H-L-b-Phe(3-NO2)-OH
RARECHEM LF HC P253
H-BETA-PHE(3-NO2)-OH
H-D-PHG(3-NO2)-(C*CH2)OH
3'-Nitro-beta-phenylalanine
3-Nitro-D-β-homophenylglycine
(S)-BETA-(3-NITROPHENYL)ALANINE
(S)-3-(3-NITROPHENYL)-BETA-ALANINE
Benzenepropanoic acid, b-amino-3-nitro-
(S)-3-Amino-3-(3-nitrophenyl)propanoicaci
L-3-Amino-3-(3-nitrophenyl)propanoic acid
(S)-3-AMINO-3-(3-NITROPHENYL)PROPANOIC ACID
(3S)-3-amino-3-(3-nitrophenyl)propanoic acid
(S)-3-AMINO-3-(3-NITRO-PHENYL)-PROPIONIC ACID
Benzenepropanoic acid, β-amino-3-nitro-, (βS)-
(S)-3-AMINO-3-(3-NITRO-PHENYL)-PROPIONIC ACID USP/EP/BP
[EINECS(EC#)]

200-528-9
[Molecular Formula]

C9H10N2O4
[MDL Number]

MFCD04113693
[MOL File]

734529-57-8.mol
[Molecular Weight]

210.19
Chemical PropertiesBack Directory
[Boiling point ]

384.5±37.0 °C(Predicted)
[density ]

1.404±0.06 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,Room Temperature
[pka]

3.52±0.10(Predicted)
[Sensitive ]

Air Sensitive
[InChI]

InChI=1/C9H10N2O4/c10-8(5-9(12)13)6-2-1-3-7(4-6)11(14)15/h1-4,8H,5,10H2,(H,12,13)/t8-/s3
[InChIKey]

SJBFILRQMRECCK-SBYBRXNCNA-N
[SMILES]

[C@H](C1C=CC=C(N(=O)=O)C=1)(N)CC(=O)O |&1:0,r|
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P280a-P304+P340-P305+P351+P338-P405-P501a
[HS Code ]

2922498590
Spectrum DetailBack Directory
[Spectrum Detail]

(S)-3-AMINO-3-(3-NITRO-PHENYL)-PROPIONIC ACID(734529-57-8)1HNMR
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