1-(9H-Fluoren-9-ylmethyl) 2-methyl (2S)-azetidine-1,2-dicarboxylate CAS 1820575-03-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1820575-03-8
Molecular FormulaC20H19NO4
Molecular Weight337.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(9H-Fluoren-9-ylmethyl) 2-methyl (2S)-azetidine-1,2-dicarboxylate CAS 1820575-03-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 337.37 g/mol gives 1-(9H-Fluoren-9-ylmethyl) 2-methyl (2S)-azetidine-1,2-dicarboxylate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-(9H-Fluoren-9-ylmethyl) 2-methyl (2S)-azetidine-1,2-dicarboxylate (CAS 1820575-03-8) is a high-purity analytical reference standard with the molecular formula C20H19NO4 and a molecular weight of 337.37 g/mol.

Structurally, 1-(9H-Fluoren-9-ylmethyl) 2-methyl (2S)-azetidine-1,2-dicarboxylate (C20H19NO4) 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 337.37 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

As a certified reference material (CRM), 1-(9H-Fluoren-9-ylmethyl) 2-methyl (2S)-azetidine-1,2-dicarboxylate 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.

Physical & Chemical Properties

Molecular FormulaC20H19NO4
Molecular Weight337.37 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.)1995
Nitrogen Atoms1

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