1-(4-(3,5-Dimethyl-1H-pyrazol-1-yl)phenyl)-N-methylmethanamine CAS 937796-07-1

Purity 97%+In StockPharmaceutical Standards
CAS No.937796-07-1
Molecular FormulaC13H17N3
Molecular Weight215.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-(3,5-Dimethyl-1H-pyrazol-1-yl)phenyl)-N-methylmethanamine CAS 937796-07-1 chemical structure

Description

The occurrence of 1-(4-(3,5-Dimethyl-1H-pyrazol-1-yl)phenyl)-N-methylmethanamine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 1-(4-(3,5-Dimethyl-1H-pyrazol-1-yl)phenyl)-N-methylmethanamine (CAS 937796-07-1), a certified reference material (molecular formula C13H17N3, MW 215.29 g/mol) for analytical method development and quality control.

Structurally, 1-(4-(3,5-Dimethyl-1H-pyrazol-1-yl)phenyl)-N-methylmethanamine (C13H17N3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 215.29 g/mol, it falls into the medium-molecular-weight range. 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.

As a certified reference material (CRM), 1-(4-(3,5-Dimethyl-1H-pyrazol-1-yl)phenyl)-N-methylmethanamine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC13H17N3
Molecular Weight215.29 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.)1987
Nitrogen Atoms3

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