(S)-2-((tert-Butoxycarbonyl)amino)-2-(4-(tert-butyl)phenyl)acetic acid CAS 1228542-58-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1228542-58-2
Molecular FormulaC17H25NO4
Molecular Weight307.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-2-((tert-Butoxycarbonyl)amino)-2-(4-(tert-butyl)phenyl)acetic acid CAS 1228542-58-2 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (S)-2-((tert-Butoxycarbonyl)amino)-2-(4-(tert-butyl)phenyl)acetic acid.

(S)-2-((tert-Butoxycarbonyl)amino)-2-(4-(tert-butyl)phenyl)acetic acid (CAS 1228542-58-2) is a high-purity analytical reference standard with the molecular formula C17H25NO4 and a molecular weight of 307.38 g/mol.

Based on its molecular formula C17H25NO4, (S)-2-((tert-Butoxycarbonyl)amino)-2-(4-(tert-butyl)phenyl)acetic acid contains a steroid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 307.38 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

CATO manufactures (S)-2-((tert-Butoxycarbonyl)amino)-2-(4-(tert-butyl)phenyl)acetic 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 FormulaC17H25NO4
Molecular Weight307.38 g/mol
AppearanceOff-white to pale 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms1

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