1'-(Tert-butoxycarbonyl)spiro[chromene-2,4'-piperidine]-4-carboxylic acid CAS 1160247-75-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1160247-75-5
Molecular FormulaC19H23NO5
Molecular Weight345.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1'-(Tert-butoxycarbonyl)spiro[chromene-2,4'-piperidine]-4-carboxylic acid CAS 1160247-75-5 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 1'-(Tert-butoxycarbonyl)spiro[chromene-2,4'-piperidine]-4-carboxylic acid.

1'-(Tert-butoxycarbonyl)spiro[chromene-2,4'-piperidine]-4-carboxylic acid (CAS 1160247-75-5), molecular formula C19H23NO5 and molecular weight 345.39 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C19H23NO5, 1'-(Tert-butoxycarbonyl)spiro[chromene-2,4'-piperidine]-4-carboxylic acid 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 345.39 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC19H23NO5
Molecular Weight345.39 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms1

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