[(1S,2R)-1-(N-Methylacetamido)-1H,2H,3H-naphtho[2,1-b]pyran-2-yl]methyl acetate CAS 318959-01-2

Purity 97%+In StockPharmaceutical Standards
CAS No.318959-01-2
Molecular FormulaC19H21NO4
Molecular Weight327.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[(1S,2R)-1-(N-Methylacetamido)-1H,2H,3H-naphtho[2,1-b]pyran-2-yl]methyl acetate CAS 318959-01-2 chemical structure

Description

As a certified reference material (CRM), [(1S,2R)-1-(N-Methylacetamido)-1H,2H,3H-naphtho[2,1-b]pyran-2-yl]methyl acetate 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.

[(1S,2R)-1-(N-Methylacetamido)-1H,2H,3H-naphtho[2,1-b]pyran-2-yl]methyl acetate (CAS 318959-01-2), molecular formula C19H21NO4 and molecular weight 327.37 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C19H21NO4, [(1S,2R)-1-(N-Methylacetamido)-1H,2H,3H-naphtho[2,1-b]pyran-2-yl]methyl acetate contains a flavonoid 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 327.37 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.

Physical & Chemical Properties

Molecular FormulaC19H21NO4
Molecular Weight327.37 g/mol
AppearancePale yellow to 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1

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