(1,5-dimethyl-1H-pyrazol-3-yl)(thiophen-3-yl)methanol CAS 1690513-89-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1690513-89-3
Molecular FormulaC10H12N2OS
Molecular Weight208.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1,5-dimethyl-1H-pyrazol-3-yl)(thiophen-3-yl)methanol CAS 1690513-89-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 208.28 g/mol gives (1,5-dimethyl-1H-pyrazol-3-yl)(thiophen-3-yl)methanol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies (1,5-dimethyl-1H-pyrazol-3-yl)(thiophen-3-yl)methanol (CAS 1690513-89-3), a certified reference material (molecular formula C10H12N2OS, MW 208.28 g/mol) for analytical method development and quality control.

The molecular framework of (1,5-dimethyl-1H-pyrazol-3-yl)(thiophen-3-yl)methanol (C10H12N2OS) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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-dimethyl-1H-pyrazol-3-yl)(thiophen-3-yl)methanol 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 FormulaC10H12N2OS
Molecular Weight208.28 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.)1994
Nitrogen Atoms2
Sulfur Atoms1

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