1-Methyl-N-(1-(3-methylthiophen-2-yl)ethyl)-1h-pyrazol-3-amine CAS 1342293-69-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1342293-69-9
Molecular FormulaC11H15N3S
Molecular Weight221.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Methyl-N-(1-(3-methylthiophen-2-yl)ethyl)-1h-pyrazol-3-amine CAS 1342293-69-9 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 1-Methyl-N-(1-(3-methylthiophen-2-yl)ethyl)-1h-pyrazol-3-amine.

CATO supplies 1-Methyl-N-(1-(3-methylthiophen-2-yl)ethyl)-1h-pyrazol-3-amine (CAS 1342293-69-9), a certified reference material (molecular formula C11H15N3S, MW 221.32 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, 1-Methyl-N-(1-(3-methylthiophen-2-yl)ethyl)-1h-pyrazol-3-amine is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 221.32 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 1-Methyl-N-(1-(3-methylthiophen-2-yl)ethyl)-1h-pyrazol-3-amine 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 FormulaC11H15N3S
Molecular Weight221.32 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.)1991
Nitrogen Atoms3
Sulfur Atoms1

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