1-[(9H-fluoren-9-ylmethoxy)carbonyl]-4-hydroxy-2-methylpyrrolidine-2-carboxylic acid CAS 2044712-65-2

Purity 97%+In StockPharmaceutical Standards
CAS No.2044712-65-2
Molecular FormulaC21H21NO5
Molecular Weight367.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-[(9H-fluoren-9-ylmethoxy)carbonyl]-4-hydroxy-2-methylpyrrolidine-2-carboxylic acid CAS 2044712-65-2 chemical structure

Description

As a certified reference material (CRM), 1-[(9H-fluoren-9-ylmethoxy)carbonyl]-4-hydroxy-2-methylpyrrolidine-2-carboxylic acid meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

1-[(9H-fluoren-9-ylmethoxy)carbonyl]-4-hydroxy-2-methylpyrrolidine-2-carboxylic acid (CAS 2044712-65-2) is a high-purity analytical reference standard with the molecular formula C21H21NO5 and a molecular weight of 367.40 g/mol.

Structurally, 1-[(9H-fluoren-9-ylmethoxy)carbonyl]-4-hydroxy-2-methylpyrrolidine-2-carboxylic acid (C21H21NO5) contains a flavonoid 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 367.40 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.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

Physical & Chemical Properties

Molecular FormulaC21H21NO5
Molecular Weight367.40 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 methanol, acetonitrile, DMSO, water (slightly soluble)
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.)1997
Nitrogen Atoms1

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