1-[chloranyl-(4,4-dimethoxycyclohexa-1,5-dien-1-yl)-phenyl-methyl]-4-methoxy-benzene 1-[chloro-(4,4-dimethoxy-1-cyclohexa-1,5-dienyl)-phenylmethyl]-4-methoxybenzene 49757-42-8 A827840 CAS 49757-42-8

Purity 97%+In StockPharmaceutical Standards
CAS No.49757-42-8
Molecular FormulaC22H39ClO3
Molecular Weight387.00 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-[chloranyl-(4,4-dimethoxycyclohexa-1,5-dien-1-yl)-phenyl-methyl]-4-methoxy-benzene
1-[chloro-(4,4-dimethoxy-1-cyclohexa-1,5-dienyl)-phenylmethyl]-4-methoxybenzene
49757-42-8
A827840 CAS 49757-42-8 chemical structure

Description

The occurrence of 1-[chloranyl-(4,4-dimethoxycyclohexa-1,5-dien-1-yl)-phenyl-methyl]-4-methoxy-benzene 1-[chloro-(4,4-dimethoxy-1-cyclohexa-1,5-dienyl)-phenylmethyl]-4-methoxybenzene 49757-42-8 A827840 is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 1-[chloranyl-(4,4-dimethoxycyclohexa-1,5-dien-1-yl)-phenyl-methyl]-4-methoxy-benzene 1-[chloro-(4,4-dimethoxy-1-cyclohexa-1,5-dienyl)-phenylmethyl]-4-methoxybenzene 49757-42-8 A827840 (CAS 49757-42-8), a certified reference material (molecular formula C22H39ClO3, MW 387.00 g/mol) for analytical method development and quality control.

Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, 1-[chloranyl-(4,4-dimethoxycyclohexa-1,5-dien-1-yl)-phenyl-methyl]-4-methoxy-benzene 1-[chloro-(4,4-dimethoxy-1-cyclohexa-1,5-dienyl)-phenylmethyl]-4-methoxybenzene 49757-42-8 A827840 is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 387.00 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC22H39ClO3
Molecular Weight387.00 g/mol
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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1971
Halogen ContentCl-containing

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