20007-87-8 Cyclopenin Cyclopenine (8CI) 4-Methyl-3'-phenylspiro(3H-1,4-benzodiazepine-3,2'-oxirane)-2,5(1H,4H)-dione Spiro(3H-1,4-benzodiazepine-3,2'-oxirane)-2,5(1H,4H)-dione, 4-methyl-3'-phenyl-, cis-(-)- (9CI) (-)-Cyclopenin (-)-Cyclopenine NSC 114538 CAS 20007-87-8

Purity 97%+In StockPharmaceutical Standards
CAS No.20007-87-8
Molecular FormulaC17H14N2O3
Molecular Weight294.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

20007-87-8
Cyclopenin
Cyclopenine (8CI)
4-Methyl-3'-phenylspiro(3H-1,4-benzodiazepine-3,2'-oxirane)-2,5(1H,4H)-dione
Spiro(3H-1,4-benzodiazepine-3,2'-oxirane)-2,5(1H,4H)-dione, 4-methyl-3'-phenyl-, cis-(-)- (9CI)
(-)-Cyclopenin
(-)-Cyclopenine
NSC 114538 CAS 20007-87-8 chemical structure

Description

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

CATO supplies 20007-87-8 Cyclopenin Cyclopenine (8CI) 4-Methyl-3'-phenylspiro(3H-1,4-benzodiazepine-3,2'-oxirane)-2,5(1H,4H)-dione Spiro(3H-1,4-benzodiazepine-3,2'-oxirane)-2,5(1H,4H)-dione, 4-methyl-3'-phenyl-, cis-(-)- (9CI) (-)-Cyclopenin (-)-Cyclopenine NSC 114538 (CAS 20007-87-8), a certified reference material (molecular formula C17H14N2O3, MW 294.30 g/mol) for analytical method development and quality control.

Structurally, 20007-87-8 Cyclopenin Cyclopenine (8CI) 4-Methyl-3'-phenylspiro(3H-1,4-benzodiazepine-3,2'-oxirane)-2,5(1H,4H)-dione Spiro(3H-1,4-benzodiazepine-3,2'-oxirane)-2,5(1H,4H)-dione, 4-methyl-3'-phenyl-, cis-(-)- (9CI) (-)-Cyclopenin (-)-Cyclopenine NSC 114538 (C17H14N2O3) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 294.30 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC17H14N2O3
Molecular Weight294.30 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1962
Nitrogen Atoms2

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