(2,3-Dihydropyrazolo[5,1-b]thiazol-6-yl)methanol CAS 623565-45-7

Purity 97%+In StockPharmaceutical Standards
CAS No.623565-45-7
Molecular FormulaC6H8N2OS
Molecular Weight156.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2,3-Dihydropyrazolo[5,1-b]thiazol-6-yl)methanol CAS 623565-45-7 chemical structure

Description

The occurrence of (2,3-Dihydropyrazolo[5,1-b]thiazol-6-yl)methanol is closely related to an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies (2,3-Dihydropyrazolo[5,1-b]thiazol-6-yl)methanol (CAS 623565-45-7), a certified reference material (molecular formula C6H8N2OS, MW 156.21 g/mol) for analytical method development and quality control.

Owing to an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, an aromatic ring system, (2,3-Dihydropyrazolo[5,1-b]thiazol-6-yl)methanol is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 156.21 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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), (2,3-Dihydropyrazolo[5,1-b]thiazol-6-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 FormulaC6H8N2OS
Molecular Weight156.21 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Nitrogen Atoms2
Sulfur Atoms1

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