N-benzyl-6-sec-butyl-1,3-benzothiazol-2-amine CAS 744227-06-3

Purity 97%+In StockPharmaceutical Standards
CAS No.744227-06-3
Molecular FormulaC18H20N2S
Molecular Weight296.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-benzyl-6-sec-butyl-1,3-benzothiazol-2-amine CAS 744227-06-3 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

N-benzyl-6-sec-butyl-1,3-benzothiazol-2-amine (CAS 744227-06-3), molecular formula C18H20N2S and molecular weight 296.43 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, N-benzyl-6-sec-butyl-1,3-benzothiazol-2-amine (C18H20N2S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 296.43 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

CATO manufactures N-benzyl-6-sec-butyl-1,3-benzothiazol-2-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 FormulaC18H20N2S
Molecular Weight296.43 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms2
Sulfur Atoms1

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