Fmoc-L-glutamic acid g-9-fluorenylmethyl ester CAS 608512-86-3

Purity 97%+In StockPharmaceutical Standards
CAS No.608512-86-3
Molecular FormulaC34H29NO6
Molecular Weight547.60 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Fmoc-L-glutamic acid g-9-fluorenylmethyl ester CAS 608512-86-3 chemical structure

Description

The occurrence of Fmoc-L-glutamic acid g-9-fluorenylmethyl ester is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Fmoc-L-glutamic acid g-9-fluorenylmethyl ester (CAS 608512-86-3), molecular formula C34H29NO6 and molecular weight 547.60 g/mol, is a CATO reference standard with documented purity and traceability.

Fmoc-L-glutamic acid g-9-fluorenylmethyl ester (C34H29NO6) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

CATO manufactures Fmoc-L-glutamic acid g-9-fluorenylmethyl ester under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC34H29NO6
Molecular Weight547.60 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, 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)21.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Nitrogen Atoms1

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