1-(5-Methyl-1-(o-tolyl)-1H-pyrazol-4-yl)ethanamine CAS 1152950-01-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1152950-01-0
Molecular FormulaC13H17N3
Molecular Weight215.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(5-Methyl-1-(o-tolyl)-1H-pyrazol-4-yl)ethanamine CAS 1152950-01-0 chemical structure

Description

The occurrence of 1-(5-Methyl-1-(o-tolyl)-1H-pyrazol-4-yl)ethanamine 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.

1-(5-Methyl-1-(o-tolyl)-1H-pyrazol-4-yl)ethanamine (CAS 1152950-01-0), molecular formula C13H17N3 and molecular weight 215.29 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 1-(5-Methyl-1-(o-tolyl)-1H-pyrazol-4-yl)ethanamine (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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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-(5-Methyl-1-(o-tolyl)-1H-pyrazol-4-yl)ethanamine 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.)1989
Nitrogen Atoms3

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