N-[(Pyridin-3-yl)methyl]-4H-3,1-benzothiazin-2-amine CAS 320420-01-7

Purity 97%+In StockPharmaceutical Standards
CAS No.320420-01-7
Molecular FormulaC14H13N3S
Molecular Weight255.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-[(Pyridin-3-yl)methyl]-4H-3,1-benzothiazin-2-amine CAS 320420-01-7 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including N-[(Pyridin-3-yl)methyl]-4H-3,1-benzothiazin-2-amine.

N-[(Pyridin-3-yl)methyl]-4H-3,1-benzothiazin-2-amine (CAS 320420-01-7), molecular formula C14H13N3S and molecular weight 255.34 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C14H13N3S, N-[(Pyridin-3-yl)methyl]-4H-3,1-benzothiazin-2-amine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 255.34 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 N-[(Pyridin-3-yl)methyl]-4H-3,1-benzothiazin-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 FormulaC14H13N3S
Molecular Weight255.34 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.)2025
Nitrogen Atoms3
Sulfur Atoms1

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