N-Hydroxy-2-(2-methyl-1-piperidinyl)-benzenecarboximidamide CAS 1021244-04-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1021244-04-1
Molecular FormulaC13H19N3O
Molecular Weight233.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-Hydroxy-2-(2-methyl-1-piperidinyl)-benzenecarboximidamide CAS 1021244-04-1 chemical structure

Description

The occurrence of N-Hydroxy-2-(2-methyl-1-piperidinyl)-benzenecarboximidamide is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies N-Hydroxy-2-(2-methyl-1-piperidinyl)-benzenecarboximidamide (CAS 1021244-04-1), a certified reference material (molecular formula C13H19N3O, MW 233.31 g/mol) for analytical method development and quality control.

Structurally, N-Hydroxy-2-(2-methyl-1-piperidinyl)-benzenecarboximidamide (C13H19N3O) 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 233.31 g/mol, it falls into the medium-molecular-weight range. 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-(2-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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