(S)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-2-(4-(diethoxyphosphoryl)benzyl)propanoic acid CAS 429687-11-6

Purity 97%+In StockPharmaceutical Standards
CAS No.429687-11-6
Molecular FormulaC29H32NO7P
Molecular Weight537.54 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-2-(4-(diethoxyphosphoryl)benzyl)propanoic acid CAS 429687-11-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 537.54 g/mol gives (S)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-2-(4-(diethoxyphosphoryl)benzyl)propanoic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies (S)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-2-(4-(diethoxyphosphoryl)benzyl)propanoic acid (CAS 429687-11-6), a certified reference material (molecular formula C29H32NO7P, MW 537.54 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a phosphate ester group, a hydroxyl group, an ether linkage, (S)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-2-(4-(diethoxyphosphoryl)benzyl)propanoic acid is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes β€” including a molecular weight of 537.54 g/mol β€” guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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

As a certified reference material (CRM), (S)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-2-(4-(diethoxyphosphoryl)benzyl)propanoic 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 FormulaC29H32NO7P
Molecular Weight537.54 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)14.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1

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