Fmoc-(3s,4s)-4-amino-3-hydroxy-5-phenyl pentanoic acid CAS 198542-01-7

Purity 97%+In StockPharmaceutical Standards
CAS No.198542-01-7
Molecular FormulaC26H25NO5
Molecular Weight431.48 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Fmoc-(3s,4s)-4-amino-3-hydroxy-5-phenyl pentanoic acid CAS 198542-01-7 chemical structure

Description

Fmoc-(3s,4s)-4-amino-3-hydroxy-5-phenyl pentanoic acid (CAS 198542-01-7), molecular formula C26H25NO5 and molecular weight 431.48 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, Fmoc-(3s,4s)-4-amino-3-hydroxy-5-phenyl pentanoic acid (C26H25NO5) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 15.0, corresponding to approximately 15 ring(s) or double-bond equivalent(s). With a molecular weight of 431.48 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).

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.

As a certified reference material (CRM), Fmoc-(3s,4s)-4-amino-3-hydroxy-5-phenyl pentanoic 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.

Physical & Chemical Properties

Molecular FormulaC26H25NO5
Molecular Weight431.48 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)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2013
Nitrogen Atoms1

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