(2,3-Dihydroimidazo[2,1-b]thiazol-6-yl)methanamine CAS 412334-36-2

Purity 97%+In StockPharmaceutical Standards
CAS No.412334-36-2
Molecular FormulaC6H9N3S
Molecular Weight155.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2,3-Dihydroimidazo[2,1-b]thiazol-6-yl)methanamine CAS 412334-36-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 155.22 g/mol gives (2,3-Dihydroimidazo[2,1-b]thiazol-6-yl)methanamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies (2,3-Dihydroimidazo[2,1-b]thiazol-6-yl)methanamine (CAS 412334-36-2), a certified reference material (molecular formula C6H9N3S, MW 155.22 g/mol) for analytical method development and quality control.

Structurally, (2,3-Dihydroimidazo[2,1-b]thiazol-6-yl)methanamine (C6H9N3S) contains a nitrile group, sulfur-containing functionality, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 155.22 g/mol, it falls into the medium-molecular-weight range. 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.

As a certified reference material (CRM), (2,3-Dihydroimidazo[2,1-b]thiazol-6-yl)methanamine 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 FormulaC6H9N3S
Molecular Weight155.22 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.)2025
Nitrogen Atoms3
Sulfur Atoms1

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