2-(4-Hydroxyphenyl)propanenitrile CAS 21850-61-3

Purity 97%+In StockPharmaceutical Standards
CAS No.21850-61-3
Molecular FormulaC9H9NO
Molecular Weight147.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-Hydroxyphenyl)propanenitrile CAS 21850-61-3 chemical structure

Description

2-(4-Hydroxyphenyl)propanenitrile (CAS 21850-61-3) is a high-purity analytical reference standard with the molecular formula C9H9NO and a molecular weight of 147.17 g/mol.

Structurally, 2-(4-Hydroxyphenyl)propanenitrile (C9H9NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 147.17 g/mol, it falls into the low-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 2-(4-Hydroxyphenyl)propanenitrile under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC9H9NO
Molecular Weight147.17 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1963
Nitrogen Atoms1

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