Fmoc-1-amino-1,2,3,4-tetrahydro-naphthalene-1-carboxylic acid CAS 898404-95-0

Purity 97%+In StockPharmaceutical Standards
CAS No.898404-95-0
Molecular FormulaC26H23NO4
Molecular Weight413.47 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Fmoc-1-amino-1,2,3,4-tetrahydro-naphthalene-1-carboxylic acid CAS 898404-95-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 413.47 g/mol gives Fmoc-1-amino-1,2,3,4-tetrahydro-naphthalene-1-carboxylic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Fmoc-1-amino-1,2,3,4-tetrahydro-naphthalene-1-carboxylic acid (CAS 898404-95-0), a certified reference material (molecular formula C26H23NO4, MW 413.47 g/mol) for analytical method development and quality control.

Structurally, Fmoc-1-amino-1,2,3,4-tetrahydro-naphthalene-1-carboxylic acid (C26H23NO4) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 16.0, corresponding to approximately 16 ring(s) or double-bond equivalent(s). With a molecular weight of 413.47 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.

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 FormulaC26H23NO4
Molecular Weight413.47 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)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1

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