(S)-5-tert-Butyl 1-methyl 2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)pentanedioate CAS 160002-61-9

Purity 97%+In StockPharmaceutical Standards
CAS No.160002-61-9
Molecular FormulaC25H29NO6
Molecular Weight439.50 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-5-tert-Butyl 1-methyl 2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)pentanedioate CAS 160002-61-9 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)-5-tert-Butyl 1-methyl 2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)pentanedioate.

(S)-5-tert-Butyl 1-methyl 2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)pentanedioate (CAS 160002-61-9) is a high-purity analytical reference standard with the molecular formula C25H29NO6 and a molecular weight of 439.50 g/mol.

(S)-5-tert-Butyl 1-methyl 2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)pentanedioate (C25H29NO6) contains a flavonoid 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. 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)-5-tert-Butyl 1-methyl 2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)pentanedioate 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 FormulaC25H29NO6
Molecular Weight439.50 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2002
Nitrogen Atoms1

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