(2S)-3-Phenyl-1,2-propanediamine CAS 85612-60-8

Purity 97%+In StockPharmaceutical Standards
CAS No.85612-60-8
Molecular FormulaC9H14N2
Molecular Weight150.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2S)-3-Phenyl-1,2-propanediamine CAS 85612-60-8 chemical structure

Description

(2S)-3-Phenyl-1,2-propanediamine (CAS 85612-60-8) is a high-purity pharmaceutical standards reference standard from CATO, an ISO 17034 accredited reference material producer. Molecular formula: C9H14N2. Molecular weight: 150.22 g/mol. Each batch is supplied with a Certificate of Analysis (COA).

Physical & Chemical Properties

Molecular FormulaC9H14N2
Molecular Weight150.22 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1981
Nitrogen Atoms2

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