1308AE 2-(1-Phenyl-ethyl)-2H-pyrazol-3-ylamine 3524-13-8 C11H13N3 CAS 3524-13-8

Purity 97%+In StockPharmaceutical Standards
CAS No.3524-13-8
Molecular FormulaC11H13N3
Molecular Weight187.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1308AE
2-(1-Phenyl-ethyl)-2H-pyrazol-3-ylamine
3524-13-8
C11H13N3 CAS 3524-13-8 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 1308AE 2-(1-Phenyl-ethyl)-2H-pyrazol-3-ylamine 3524-13-8 C11H13N3.

1308AE 2-(1-Phenyl-ethyl)-2H-pyrazol-3-ylamine 3524-13-8 C11H13N3 (CAS 3524-13-8), molecular formula C11H13N3 and molecular weight 187.24 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 1308AE 2-(1-Phenyl-ethyl)-2H-pyrazol-3-ylamine 3524-13-8 C11H13N3 (C11H13N3) 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 187.24 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), 1308AE 2-(1-Phenyl-ethyl)-2H-pyrazol-3-ylamine 3524-13-8 C11H13N3 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 FormulaC11H13N3
Molecular Weight187.24 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.)1958
Nitrogen Atoms3

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