2-(3-(4-(((9H-fluoren-9-yl)methoxy)carbonyl)piperazin-1-yl)-1-(tert-butoxycarbonyl)azetidin-3-yl)acetic acid CAS 1803582-64-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1803582-64-0
Molecular FormulaC29H35N3O6
Molecular Weight521.60 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3-(4-(((9H-fluoren-9-yl)methoxy)carbonyl)piperazin-1-yl)-1-(tert-butoxycarbonyl)azetidin-3-yl)acetic acid CAS 1803582-64-0 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.

2-(3-(4-(((9H-fluoren-9-yl)methoxy)carbonyl)piperazin-1-yl)-1-(tert-butoxycarbonyl)azetidin-3-yl)acetic acid (CAS 1803582-64-0), molecular formula C29H35N3O6 and molecular weight 521.60 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2-(3-(4-(((9H-fluoren-9-yl)methoxy)carbonyl)piperazin-1-yl)-1-(tert-butoxycarbonyl)azetidin-3-yl)acetic acid (C29H35N3O6) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 FormulaC29H35N3O6
Molecular Weight521.60 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore in a cool place (≤25°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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Nitrogen Atoms3

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