P-Nitrophenylalanine

C9H10N2O4CAS 949-99-5210.19 g/mol

H2NN+OO−OOH
Carboxylic acidNitroPrimary amine

Properties

Molecular formula
C9H10N2O4
Molar mass
210.19 g/mol
Exact mass
210.0641 Da
Melting point
240–245 °C (decomposes)
logP
0.55Crippen estimate
Polar surface area
106.5 Ų
H-bond donors / acceptors
2 / 4
Rotatable bonds
4
Stereocentres
Sin SMILES atom order

Hazards

Danger
Acute Toxic (GHS06)Irritant (GHS07)

Aggregated from 46 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P264, P264+P265, P270, P280, P301+P316, P302+P352, P305+P351+P338, P321, P330, P332+P317, P337+P317, P362+P364, P405, P501

Identifiers

CAS number
949-99-5
SMILES
N[C@@H](Cc1ccc([N+](=O)[O-])cc1)C(=O)O
InChIKey
GTVVZTAFGPQSPC-QMMMGPOBSA-N
InChI
InChI=1S/C9H10N2O4/c10-8(9(12)13)5-6-1-3-7(4-2-6)11(14)15/h1-4,8H,5,10H2,(H,12,13)/t8-/m0/s1

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Type any one amount. The others follow from the molar mass.

Names and synonyms

13 names · show all
  • L-Phenylalanine, 4-nitro-
  • Alanine, 3-(p-nitrophenyl)-, L-
  • 4-Nitro-L-phenylalanine
  • p-Nitro-L-phenylalanine
  • 3-(4-Nitrophenyl)-L-alanine
  • L-p-Nitrophenylalanine
  • L-4-Nitrophenylalanine
  • (S)-4-Nitrophenylalanine
  • NSC 152925
  • (2S)-2-Azaniumyl-3-(4-nitrophenyl)propanoate
  • (2S)-2-Amino-3-(4-nitrophenyl)propanoic acid
  • (S)-2-Amino-3-(4-nitrophenyl)propanoic acid
  • 4-Nitro-3-phenyl-L-alanine

Work with P-Nitrophenylalanine

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Elsewhere