Fmoc-S-3-amino-4-(4-tert-butylphenyl)-butyric acid CAS 403661-86-9

Purity 97%+In StockPharmaceutical Standards
CAS No.403661-86-9
Molecular FormulaC29H31NO4
Molecular Weight457.56 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Fmoc-S-3-amino-4-(4-tert-butylphenyl)-butyric acid CAS 403661-86-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 457.56 g/mol gives Fmoc-S-3-amino-4-(4-tert-butylphenyl)-butyric acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Fmoc-S-3-amino-4-(4-tert-butylphenyl)-butyric acid (CAS 403661-86-9) is a high-purity analytical reference standard with the molecular formula C29H31NO4 and a molecular weight of 457.56 g/mol.

Fmoc-S-3-amino-4-(4-tert-butylphenyl)-butyric acid (C29H31NO4) contains a steroid core, 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.

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

CATO manufactures Fmoc-S-3-amino-4-(4-tert-butylphenyl)-butyric acid 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 FormulaC29H31NO4
Molecular Weight457.56 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.)2025
Nitrogen Atoms1

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