3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-sulfopropanoic acid CAS 1005412-03-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1005412-03-2
Molecular FormulaC18H17NO7S
Molecular Weight391.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-sulfopropanoic acid CAS 1005412-03-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 391.40 g/mol gives 3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-sulfopropanoic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-sulfopropanoic acid (CAS 1005412-03-2) is a high-purity analytical reference standard with the molecular formula C18H17NO7S and a molecular weight of 391.40 g/mol.

3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-sulfopropanoic acid (C18H17NO7S) contains a flavonoid core, an amide group, a sulfone 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 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.

As a certified reference material (CRM), 3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-sulfopropanoic 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 FormulaC18H17NO7S
Molecular Weight391.40 g/mol
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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms1
Sulfur Atoms1

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