(9H-Fluoren-9-yl)methyl 6-hydroxy-2-azaspiro[3.3]heptane-2-carboxylate CAS 2295204-87-2

Purity 97%+In StockPharmaceutical Standards
CAS No.2295204-87-2
Molecular FormulaC21H21NO3
Molecular Weight335.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(9H-Fluoren-9-yl)methyl 6-hydroxy-2-azaspiro[3.3]heptane-2-carboxylate CAS 2295204-87-2 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.

(9H-Fluoren-9-yl)methyl 6-hydroxy-2-azaspiro[3.3]heptane-2-carboxylate (CAS 2295204-87-2) is a high-purity analytical reference standard with the molecular formula C21H21NO3 and a molecular weight of 335.40 g/mol.

Structurally, (9H-Fluoren-9-yl)methyl 6-hydroxy-2-azaspiro[3.3]heptane-2-carboxylate (C21H21NO3) 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 335.40 g/mol, it falls into the moderately-high-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 FormulaC21H21NO3
Molecular Weight335.40 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 chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1999
Nitrogen Atoms1

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