(αR)-α-Amino-4-pyridinepropanoic acid

C8H10N2O2CAS 37535-50-5166.18 g/mol

H2NNOOH
Carboxylic acidPrimary amine

Properties

Molecular formula
C8H10N2O2
Molar mass
166.18 g/mol
Exact mass
166.0742 Da
Melting point
280 °C (decomposes)
logP
0.04Crippen estimate
Polar surface area
76.2 Ų
H-bond donors / acceptors
2 / 3
Rotatable bonds
3
Stereocentres
Rin SMILES atom order

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless.

Identifiers

CAS number
37535-50-5
SMILES
N[C@H](Cc1ccncc1)C(=O)O
InChIKey
FQFVANSXYKWQOT-SSDOTTSWSA-N
InChI
InChI=1S/C8H10N2O2/c9-7(8(11)12)5-6-1-3-10-4-2-6/h1-4,7H,5,9H2,(H,11,12)/t7-/m1/s1

Weigh it out

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

Names and synonyms

8 names
  • 4-Pyridinepropanoic acid, α-amino-, (αR)-
  • 4-Pyridinepropanoic acid, α-amino-, (R)-
  • 3-(4-Pyridyl)-D-alanine
  • β-4-Pyridyl-D-alanine
  • (2R)-2-Amino-3-(pyridin-4-yl)propanoic acid
  • (R)-2-Amino-3-(pyridin-4-yl)propanoicacid
  • (R)-2-Amino-3-(pyridin-4-yl)propanoic acid
  • (alphaR)-alpha-Amino-4-pyridinepropanoic acid

Work with (αR)-α-Amino-4-pyridinepropanoic acid

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.

Same formula

Elsewhere