1-(4,7-Dimethylbenzo[d]thiazol-2-yl)-3-isopropylurea CAS 1251545-41-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1251545-41-1
Molecular FormulaC13H17N3OS
Molecular Weight263.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4,7-Dimethylbenzo[d]thiazol-2-yl)-3-isopropylurea CAS 1251545-41-1 chemical structure

Description

The occurrence of 1-(4,7-Dimethylbenzo[d]thiazol-2-yl)-3-isopropylurea is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-(4,7-Dimethylbenzo[d]thiazol-2-yl)-3-isopropylurea (CAS 1251545-41-1), molecular formula C13H17N3OS and molecular weight 263.36 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C13H17N3OS, 1-(4,7-Dimethylbenzo[d]thiazol-2-yl)-3-isopropylurea contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 263.36 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

CATO manufactures 1-(4,7-Dimethylbenzo[d]thiazol-2-yl)-3-isopropylurea under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC13H17N3OS
Molecular Weight263.36 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.)1990
Nitrogen Atoms3
Sulfur Atoms1

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