6-Bromo-1-chloro-2-isopropoxynaphthalene CAS 1394291-46-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1394291-46-3
Molecular FormulaC13H12BrClO
Molecular Weight299.59 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Bromo-1-chloro-2-isopropoxynaphthalene CAS 1394291-46-3 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-Bromo-1-chloro-2-isopropoxynaphthalene.

6-Bromo-1-chloro-2-isopropoxynaphthalene (CAS 1394291-46-3) is a high-purity analytical reference standard with the molecular formula C13H12BrClO and a molecular weight of 299.59 g/mol.

Based on its molecular formula C13H12BrClO, 6-Bromo-1-chloro-2-isopropoxynaphthalene contains a hydroxyl group, an ether linkage, chlorine/bromine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 299.59 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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-Bromo-1-chloro-2-isopropoxynaphthalene 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 FormulaC13H12BrClO
Molecular Weight299.59 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
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.)1991
Halogen ContentCl/Br-containing

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