4-Chloro-L-phenylalanine

C9H10ClNO2CAS 14173-39-8199.63 g/mol

H2NClOOH
Aryl halideCarboxylic acidPrimary amine

Properties

Molecular formula
C9H10ClNO2
Molar mass
199.63 g/mol
Exact mass
199.0400 Da
logP
1.29Crippen estimate
Polar surface area
63.3 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
3
Stereocentres
Sin SMILES atom order

Hazards

Danger
Acute Toxic (GHS06)Irritant (GHS07)

Aggregated from 39 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P270, P272, P280, P301+P316, P302+P352, P321, P330, P333+P317, P362+P364, P405, P501

Identifiers

CAS number
14173-39-8
SMILES
N[C@@H](Cc1ccc(Cl)cc1)C(=O)O
InChIKey
NIGWMJHCCYYCSF-QMMMGPOBSA-N
InChI
InChI=1S/C9H10ClNO2/c10-7-3-1-6(2-4-7)5-8(11)9(12)13/h1-4,8H,5,11H2,(H,12,13)/t8-/m0/s1

Weigh it out

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

Names and synonyms

8 names
  • L-Phenylalanine, 4-chloro-
  • Alanine, 3-(p-chlorophenyl)-, L-
  • L-p-Chlorophenylalanine
  • p-Chloro-L-phenylalanine
  • L-4-Chlorophenylalanine
  • (S)-4-Chlorophenylalanine
  • (S)-2-Amino-3-(4-chlorophenyl)propanoicacid
  • (2S)-2-Amino-3-(4-chlorophenyl)propanoic acid

Work with 4-Chloro-L-phenylalanine

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