(6,8-dibromo-3,4-dihydro-2H-thieno[3,4-b][1,4]dioxepine-3,3-diyl)bis(methylene) bis(2-hexyldecanoate) CAS 2882848-55-5

Purity 97%+In StockPharmaceutical Standards
CAS No.2882848-55-5
Molecular FormulaC41H70Br2O6S
Molecular Weight850.86 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(6,8-dibromo-3,4-dihydro-2H-thieno[3,4-b][1,4]dioxepine-3,3-diyl)bis(methylene) bis(2-hexyldecanoate) CAS 2882848-55-5 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 (6,8-dibromo-3,4-dihydro-2H-thieno[3,4-b][1,4]dioxepine-3,3-diyl)bis(methylene) bis(2-hexyldecanoate).

(6,8-dibromo-3,4-dihydro-2H-thieno[3,4-b][1,4]dioxepine-3,3-diyl)bis(methylene) bis(2-hexyldecanoate) (CAS 2882848-55-5) is a high-purity analytical reference standard with the molecular formula C41H70Br2O6S and a molecular weight of 850.86 g/mol.

Structurally, (6,8-dibromo-3,4-dihydro-2H-thieno[3,4-b][1,4]dioxepine-3,3-diyl)bis(methylene) bis(2-hexyldecanoate) (C41H70Br2O6S) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 850.86 g/mol, it falls into the high-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

CATO manufactures (6,8-dibromo-3,4-dihydro-2H-thieno[3,4-b][1,4]dioxepine-3,3-diyl)bis(methylene) bis(2-hexyldecanoate) 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 FormulaC41H70Br2O6S
Molecular Weight850.86 g/mol
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2004
Halogen ContentBr-containing
Sulfur Atoms1

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