N-((1H-pyrazol-3-yl)methyl)-1-(3-methoxyphenyl)methanamine CAS 1178850-84-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1178850-84-4
Molecular FormulaC12H15N3O
Molecular Weight217.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-((1H-pyrazol-3-yl)methyl)-1-(3-methoxyphenyl)methanamine CAS 1178850-84-4 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-((1H-pyrazol-3-yl)methyl)-1-(3-methoxyphenyl)methanamine.

N-((1H-pyrazol-3-yl)methyl)-1-(3-methoxyphenyl)methanamine (CAS 1178850-84-4) is a high-purity analytical reference standard with the molecular formula C12H15N3O and a molecular weight of 217.27 g/mol.

The molecular framework of N-((1H-pyrazol-3-yl)methyl)-1-(3-methoxyphenyl)methanamine (C12H15N3O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 N-((1H-pyrazol-3-yl)methyl)-1-(3-methoxyphenyl)methanamine 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 FormulaC12H15N3O
Molecular Weight217.27 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms3

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