(4aR,4a1R,6S,6aR,6a1S,13aS)-6a-(2-Chloroethyl)-8,9-dimethoxy-14-(2-phenylacetyl)-4a,4a1,5,6,6a,6a1,13,13a-octahydro-6,4-(epiminomethano)indolo[3,2,1-ij]oxepino[2,3,4-de]quinolin-12(2H)-one CAS 34403-87-7

Purity 97%+In StockPharmaceutical Standards
CAS No.34403-87-7
Molecular FormulaC6H6N4S
Molecular Weight166.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4aR,4a1R,6S,6aR,6a1S,13aS)-6a-(2-Chloroethyl)-8,9-dimethoxy-14-(2-phenylacetyl)-4a,4a1,5,6,6a,6a1,13,13a-octahydro-6,4-(epiminomethano)indolo[3,2,1-ij]oxepino[2,3,4-de]quinolin-12(2H)-one CAS 34403-87-7 chemical structure

Description

Owing to a nitrile group, sulfur-containing functionality, an aromatic ring system, (4aR,4a1R,6S,6aR,6a1S,13aS)-6a-(2-Chloroethyl)-8,9-dimethoxy-14-(2-phenylacetyl)-4a,4a1,5,6,6a,6a1,13,13a-octahydro-6,4-(epiminomethano)indolo[3,2,1-ij]oxepino[2,3,4-de]quinolin-12(2H)-one is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 166.20 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).

CATO supplies (4aR,4a1R,6S,6aR,6a1S,13aS)-6a-(2-Chloroethyl)-8,9-dimethoxy-14-(2-phenylacetyl)-4a,4a1,5,6,6a,6a1,13,13a-octahydro-6,4-(epiminomethano)indolo[3,2,1-ij]oxepino[2,3,4-de]quinolin-12(2H)-one (CAS 34403-87-7), a certified reference material (molecular formula C6H6N4S, MW 166.20 g/mol) for analytical method development and quality control.

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 FormulaC6H6N4S
Molecular Weight166.20 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1966
Nitrogen Atoms4
Sulfur Atoms1

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