rel-2-(3-Chloro-5-(methoxymethoxy)-2-((1R,2S)-2-methylcyclopropyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane CAS 2791273-52-2

Purity 97%+In StockPharmaceutical Standards
CAS No.2791273-52-2
Molecular FormulaC18H26BClO4
Molecular Weight352.66 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

rel-2-(3-Chloro-5-(methoxymethoxy)-2-((1R,2S)-2-methylcyclopropyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane CAS 2791273-52-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 352.66 g/mol gives rel-2-(3-Chloro-5-(methoxymethoxy)-2-((1R,2S)-2-methylcyclopropyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies rel-2-(3-Chloro-5-(methoxymethoxy)-2-((1R,2S)-2-methylcyclopropyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 2791273-52-2), a certified reference material (molecular formula C18H26BClO4, MW 352.66 g/mol) for analytical method development and quality control.

Structurally, rel-2-(3-Chloro-5-(methoxymethoxy)-2-((1R,2S)-2-methylcyclopropyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (C18H26BClO4) contains a steroid core, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 5.5, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 352.66 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.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), rel-2-(3-Chloro-5-(methoxymethoxy)-2-((1R,2S)-2-methylcyclopropyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC18H26BClO4
Molecular Weight352.66 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at room temperature, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)5.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2003
Halogen ContentCl-containing

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