N-Hydroxy-2-(3-methyl-1-piperidinyl)-benzenecarboximidamide CAS 1021244-20-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1021244-20-1
Molecular FormulaC13H19N3O
Molecular Weight233.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-Hydroxy-2-(3-methyl-1-piperidinyl)-benzenecarboximidamide CAS 1021244-20-1 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including N-Hydroxy-2-(3-methyl-1-piperidinyl)-benzenecarboximidamide.

N-Hydroxy-2-(3-methyl-1-piperidinyl)-benzenecarboximidamide (CAS 1021244-20-1), molecular formula C13H19N3O and molecular weight 233.31 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C13H19N3O, N-Hydroxy-2-(3-methyl-1-piperidinyl)-benzenecarboximidamide contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 233.31 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 N-Hydroxy-2-(3-methyl-1-piperidinyl)-benzenecarboximidamide 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 FormulaC13H19N3O
Molecular Weight233.31 g/mol
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms3

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