(2R)-2-hydroxypropanamide

• ChemBase ID: 22412
• Molecular Formular: C3H7NO2
• Molecular Mass: 89.09318
• Monoisotopic Mass: 89.04767847
• SMILES: [C@H](C(=O)N)(C)O
• Canonical SMILES: C[C@H](C(=O)N)O
• InChI: InChI=1S/C3H7NO2/c1-2(5)3(4)6/h2,5H,1H3,(H2,4,6)/t2-/m1/s1
• InChIKey: SXQFCVDSOLSHOQ-UWTATZPHSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2R)-2-hydroxypropanamide
• IUPAC Traditional name: (2R)-2-hydroxypropanamide
• Synonyms: R-(+)-Lactamide 97+% cp 98+% ee; (R)-(+)-Lactamide; (R)-(+)-乳酰胺

Database IDs

• CAS Number: 598-81-2
• MDL Number: MFCD00210310
• PubChem SID: 160985719; 24867303
• PubChem CID: 1530236

CALCULATED PROPERTIES

• Acid pKa: 13.492279
• H Acceptors: 2
• H Donor: 2
• LogD (pH = 5.5): -1.2787721
• LogD (pH = 7.4): -1.2787725
• Log P: -1.2787721
• Molar Refractivity: 20.662 cm^3
• Polarizability: 8.1675 Å^3
• Polar Surface Area: 63.32 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Melting Point: 50-53 °C(lit.)
• Optical Rotation: [α]20/D +21.0°, c = 10 in H2O

Safety Information

• German water hazard class: 3
• TSCA Listed: false

Product Information

• Purity: 97%
• Linear Formula: CH3CH(OH)CONH2

DETAILS

Sigma Aldrich - 436801

Packaging
10, 50 g in glass bottle