1,5-Dihydro-6H-[1,2]diazepino[4,5,6-cd]indol-6-one CAS 65923-21-9

Purity 97%+In StockPharmaceutical Standards
CAS No.65923-21-9
Molecular FormulaC10H7N3O
Molecular Weight185.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,5-Dihydro-6H-[1,2]diazepino[4,5,6-cd]indol-6-one CAS 65923-21-9 chemical structure

Description

1,5-Dihydro-6H-[1,2]diazepino[4,5,6-cd]indol-6-one (CAS 65923-21-9) is a high-purity analytical reference standard with the molecular formula C10H7N3O and a molecular weight of 185.18 g/mol.

Based on its molecular formula C10H7N3O, 1,5-Dihydro-6H-[1,2]diazepino[4,5,6-cd]indol-6-one contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 185.18 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 FormulaC10H7N3O
Molecular Weight185.18 g/mol
AppearancePale yellow to yellow crystalline powder. (faint amine-like odor)
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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1975
Nitrogen Atoms3

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