(5-Methoxy-1-methyl-1H-pyrazol-3-yl)methanamine CAS 1695384-32-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1695384-32-7
Molecular FormulaC6H11N3O
Molecular Weight141.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(5-Methoxy-1-methyl-1H-pyrazol-3-yl)methanamine CAS 1695384-32-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 141.17 g/mol gives (5-Methoxy-1-methyl-1H-pyrazol-3-yl)methanamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(5-Methoxy-1-methyl-1H-pyrazol-3-yl)methanamine (CAS 1695384-32-7), molecular formula C6H11N3O and molecular weight 141.17 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of (5-Methoxy-1-methyl-1H-pyrazol-3-yl)methanamine (C6H11N3O) is characterized by an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, 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 (5-Methoxy-1-methyl-1H-pyrazol-3-yl)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 FormulaC6H11N3O
Molecular Weight141.17 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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1994
Nitrogen Atoms3

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