6-(Iodomethyl)-1,2,3,4-tetrahydronaphthalene-2-carbonitrile CAS 135943-25-8

Purity 97%+In StockPharmaceutical Standards
CAS No.135943-25-8
Molecular FormulaC12H12IN
Molecular Weight297.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-(Iodomethyl)-1,2,3,4-tetrahydronaphthalene-2-carbonitrile CAS 135943-25-8 chemical structure

Description

CATO manufactures 6-(Iodomethyl)-1,2,3,4-tetrahydronaphthalene-2-carbonitrile 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.

6-(Iodomethyl)-1,2,3,4-tetrahydronaphthalene-2-carbonitrile (CAS 135943-25-8) is a high-purity analytical reference standard with the molecular formula C12H12IN and a molecular weight of 297.13 g/mol.

Based on its molecular formula C12H12IN, 6-(Iodomethyl)-1,2,3,4-tetrahydronaphthalene-2-carbonitrile contains a nitrogen-containing heterocyclic scaffold, a nitrile group, iodine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 297.13 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.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

Physical & Chemical Properties

Molecular FormulaC12H12IN
Molecular Weight297.13 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Halogen ContentI-containing
Nitrogen Atoms1

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