3,3'-(Benzo[1,2-d:4,5-d']bis(thiazole)-2,6-diyl)bis(propan-1-amine) CAS 332413-56-6

Purity 97%+In StockPharmaceutical Standards
CAS No.332413-56-6
Molecular FormulaC14H18N4S2
Molecular Weight306.45 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,3'-(Benzo[1,2-d:4,5-d']bis(thiazole)-2,6-diyl)bis(propan-1-amine) CAS 332413-56-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 306.45 g/mol gives 3,3'-(Benzo[1,2-d:4,5-d']bis(thiazole)-2,6-diyl)bis(propan-1-amine) distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 3,3'-(Benzo[1,2-d:4,5-d']bis(thiazole)-2,6-diyl)bis(propan-1-amine) (CAS 332413-56-6), a certified reference material (molecular formula C14H18N4S2, MW 306.45 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, 3,3'-(Benzo[1,2-d:4,5-d']bis(thiazole)-2,6-diyl)bis(propan-1-amine) is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 306.45 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

CATO manufactures 3,3'-(Benzo[1,2-d:4,5-d']bis(thiazole)-2,6-diyl)bis(propan-1-amine) 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 FormulaC14H18N4S2
Molecular Weight306.45 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms4
Sulfur Atoms2

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