(2R)-2-hydroxypropanamide (C3H7NO2)

(2R)-2-hydroxypropanamide presents a C3 framework, basic nitrogen (formula C3H7NO2, CAS 598-81-2). ChemicalTool Reaction can propose ranked disconnections for (2R)-2-hydroxypropanamide from the SMILES C[C@@H](O)C(N)=O.

Target: (2R)-2-hydroxypropanamide
CAS: 598-81-2
Formula: C3H7NO2
Approx. MW: 89.09
SMILES: C[C@@H](O)C(N)=O
PubChem CID: 1530236
Approx. carbons: C3

(2R)-2-hydroxypropanamide structure

Properties

Molecular weight: 89.09

View on PubChem

(2R)-2-hydroxypropanamide 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of (2R)-2-hydroxypropanamide?

(2R)-2-hydroxypropanamide has molecular formula C3H7NO2. Molecular weight about 89.09 g·mol⁻¹.

What is the CAS number of (2R)-2-hydroxypropanamide?

The CAS Registry Number for (2R)-2-hydroxypropanamide is 598-81-2.

Run AI retrosynthesis for (2R)-2-hydroxypropanamide Target catalog AI tools overview

One click loads (2R)-2-hydroxypropanamide into ChemicalTool Reaction for route exploration.

Related targets

Similar compounds

urethane 2-Chloroacrylonitrile 2-Chloropropionamide 2-Cyanoacetamide 2-Cyanoethyltrichlorosilane 2-Imidazolidone

Browse the full target catalog

References & tools

ChemicalTool Reaction — AI retrosynthesis with optional library evidence.
PubChem — compound identifiers and structure depictions (NIH/NCBI).
Related: AiZynthFinder / synthesis planning literature for computer-aided retrosynthesis.