1-tert-butyl-3-(thiophen-2-yl)-1H-pyrazol-5-amine CAS 1154329-62-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1154329-62-0
Molecular FormulaC11H15N3S
Molecular Weight221.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-tert-butyl-3-(thiophen-2-yl)-1H-pyrazol-5-amine CAS 1154329-62-0 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-tert-butyl-3-(thiophen-2-yl)-1H-pyrazol-5-amine.

CATO supplies 1-tert-butyl-3-(thiophen-2-yl)-1H-pyrazol-5-amine (CAS 1154329-62-0), a certified reference material (molecular formula C11H15N3S, MW 221.32 g/mol) for analytical method development and quality control.

Structurally, 1-tert-butyl-3-(thiophen-2-yl)-1H-pyrazol-5-amine (C11H15N3S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 221.32 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-tert-butyl-3-(thiophen-2-yl)-1H-pyrazol-5-amine 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 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.)1989
Nitrogen Atoms3
Sulfur Atoms1

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