(1S)-2'-(Bromomethyl)-[1,1'-binaphthalene]-2-carboxaldehyde CAS 705931-85-7

Purity 97%+In StockPharmaceutical Standards
CAS No.705931-85-7
Molecular FormulaC22H15BrO
Molecular Weight375.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1S)-2'-(Bromomethyl)-[1,1'-binaphthalene]-2-carboxaldehyde CAS 705931-85-7 chemical structure

Description

CATO manufactures (1S)-2'-(Bromomethyl)-[1,1'-binaphthalene]-2-carboxaldehyde 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.

(1S)-2'-(Bromomethyl)-[1,1'-binaphthalene]-2-carboxaldehyde (CAS 705931-85-7), molecular formula C22H15BrO and molecular weight 375.26 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, (1S)-2'-(Bromomethyl)-[1,1'-binaphthalene]-2-carboxaldehyde (C22H15BrO) contains a steroid core, a hydroxyl group, an ether linkage, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 15.0, corresponding to approximately 15 ring(s) or double-bond equivalent(s). With a molecular weight of 375.26 g/mol, it falls into the moderately-high-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.

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 FormulaC22H15BrO
Molecular Weight375.26 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
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)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Halogen ContentBr-containing

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