10-Methoxy-6-methyl-2,3,3a,3a1,4,5,6,6a,7,11b-decahydro-1H-dibenzo[de,g]quinoline CAS 111475-84-4

Purity 97%+In StockPharmaceutical Standards
CAS No.111475-84-4
Molecular FormulaC18H25NO
Molecular Weight271.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

10-Methoxy-6-methyl-2,3,3a,3a1,4,5,6,6a,7,11b-decahydro-1H-dibenzo[de,g]quinoline CAS 111475-84-4 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 10-Methoxy-6-methyl-2,3,3a,3a1,4,5,6,6a,7,11b-decahydro-1H-dibenzo[de,g]quinoline.

CATO supplies 10-Methoxy-6-methyl-2,3,3a,3a1,4,5,6,6a,7,11b-decahydro-1H-dibenzo[de,g]quinoline (CAS 111475-84-4), a certified reference material (molecular formula C18H25NO, MW 271.40 g/mol) for analytical method development and quality control.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, 10-Methoxy-6-methyl-2,3,3a,3a1,4,5,6,6a,7,11b-decahydro-1H-dibenzo[de,g]quinoline is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 271.40 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), 10-Methoxy-6-methyl-2,3,3a,3a1,4,5,6,6a,7,11b-decahydro-1H-dibenzo[de,g]quinoline 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 FormulaC18H25NO
Molecular Weight271.40 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms1

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