4-(5-Methoxy-1,2-dimethyl-1H-indol-3-yl)-2-thiazolamine CAS 296264-57-8

Purity 97%+In StockPharmaceutical Standards
CAS No.296264-57-8
Molecular FormulaC14H15N3OS
Molecular Weight273.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(5-Methoxy-1,2-dimethyl-1H-indol-3-yl)-2-thiazolamine CAS 296264-57-8 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 4-(5-Methoxy-1,2-dimethyl-1H-indol-3-yl)-2-thiazolamine.

CATO supplies 4-(5-Methoxy-1,2-dimethyl-1H-indol-3-yl)-2-thiazolamine (CAS 296264-57-8), a certified reference material (molecular formula C14H15N3OS, MW 273.35 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, 4-(5-Methoxy-1,2-dimethyl-1H-indol-3-yl)-2-thiazolamine is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 273.35 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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), 4-(5-Methoxy-1,2-dimethyl-1H-indol-3-yl)-2-thiazolamine 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 FormulaC14H15N3OS
Molecular Weight273.35 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms3
Sulfur Atoms1

Related Methoxy Standards

Recommended Standards

Why CATO?