(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

(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) reference standard, produced by CATO (ISO 17034 / CNAS / ANAB accredited). Molecular formula: C6H6N4S. Molecular weight: 166.20 g/mol. Trusted by 10,000+ laboratories worldwide for pharmaceutical analysis and QC.

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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