2(3H)-Pyridinone, 3-(hydroxymethyl)- (9CI) 42330-61-0 CAS 42330-61-0

Purity 97%+In StockPharmaceutical Standards
CAS No.42330-61-0
Molecular FormulaC6H7NO2
Molecular Weight125.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2(3H)-Pyridinone, 3-(hydroxymethyl)- (9CI)
42330-61-0 CAS 42330-61-0 chemical structure

Description

The occurrence of 2(3H)-Pyridinone, 3-(hydroxymethyl)- (9CI) 42330-61-0 is closely related to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2(3H)-Pyridinone, 3-(hydroxymethyl)- (9CI) 42330-61-0 (CAS 42330-61-0), molecular formula C6H7NO2 and molecular weight 125.13 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2(3H)-Pyridinone, 3-(hydroxymethyl)- (9CI) 42330-61-0 (C6H7NO2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 125.13 g/mol, it falls into the low-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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(3H)-Pyridinone, 3-(hydroxymethyl)- (9CI) 42330-61-0 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 FormulaC6H7NO2
Molecular Weight125.13 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1969
Nitrogen Atoms1

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