N-(3-(1H-imidazol-1-yl)propyl)-6-fluorobenzo[d]thiazol-2-amine CAS 1177312-12-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1177312-12-7
Molecular FormulaC13H13FN4S
Molecular Weight276.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(3-(1H-imidazol-1-yl)propyl)-6-fluorobenzo[d]thiazol-2-amine CAS 1177312-12-7 chemical structure

Description

As a certified reference material (CRM), N-(3-(1H-imidazol-1-yl)propyl)-6-fluorobenzo[d]thiazol-2-amine 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.

N-(3-(1H-imidazol-1-yl)propyl)-6-fluorobenzo[d]thiazol-2-amine (CAS 1177312-12-7), molecular formula C13H13FN4S and molecular weight 276.33 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C13H13FN4S, N-(3-(1H-imidazol-1-yl)propyl)-6-fluorobenzo[d]thiazol-2-amine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 276.33 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

Physical & Chemical Properties

Molecular FormulaC13H13FN4S
Molecular Weight276.33 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentF-containing
Nitrogen Atoms4
Sulfur Atoms1

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