6-Methoxy-3-methylbenzo[d]thiazol-2(3H)-imine hydroiodide CAS 5530-52-9

Purity 97%+In StockPharmaceutical Standards
CAS No.5530-52-9
Molecular FormulaC9H10N2OS
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Methoxy-3-methylbenzo[d]thiazol-2(3H)-imine hydroiodide CAS 5530-52-9 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 6-Methoxy-3-methylbenzo[d]thiazol-2(3H)-imine hydroiodide.

6-Methoxy-3-methylbenzo[d]thiazol-2(3H)-imine hydroiodide (CAS 5530-52-9), molecular formula C9H10N2OSHI and molecular weight 322.16 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 6-Methoxy-3-methylbenzo[d]thiazol-2(3H)-imine hydroiodide (C9H10N2OSHI) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, iodine substitution. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 322.16 g/mol, it falls into the moderately-high-molecular-weight range. 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.

CATO manufactures 6-Methoxy-3-methylbenzo[d]thiazol-2(3H)-imine hydroiodide 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 FormulaC9H10N2OS HI
Molecular Weight322.16 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Halogen ContentI-containing
Nitrogen Atoms2
Sulfur Atoms1

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