Q5ELR5A7Y5 222834-30-2 Ragaglitazar [INN] Ragaglitazar Benzenepropanoic acid, alpha-ethoxy-4-(2-(10H-phenoxazin-10-yl)ethoxy)-, (alphaS)- NNC 61-002 (-)-DRF 272 (-)-3-(4-(2-(Phenoxazin-10-yl)ethoxy)phenyl)-2-ethoxypropanoic acid (-)-(2S)-2-Ethoxy-3-(4-(2-(10H-phenoxazin-10-yl)ethoxy)phenyl)propanoic acid UNII-Q5ELR5A7Y5 CAS 222834-30-2

Purity 97%+In StockPharmaceutical Standards
CAS No.222834-30-2
Molecular FormulaC25H25NO5
Molecular Weight419.47 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Q5ELR5A7Y5 222834-30-2 Ragaglitazar [INN] Ragaglitazar Benzenepropanoic acid, alpha-ethoxy-4-(2-(10H-phenoxazin-10-yl)ethoxy)-, (alphaS)- NNC 61-002 (-)-DRF 272 (-)-3-(4-(2-(Phenoxazin-10-yl)ethoxy)phenyl)-2-ethoxypropanoic acid (-)-(2S)-2-Ethoxy-3-(4-(2-(10H-phenoxazin-10-yl)ethoxy)phenyl)propanoic acid UNII-Q5ELR5A7Y5 CAS 222834-30-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 419.47 g/mol gives Q5ELR5A7Y5 222834-30-2 Ragaglitazar [INN] Ragaglitazar Benzenepropanoic acid, alpha-ethoxy-4-(2-(10H-phenoxazin-10-yl)ethoxy)-, (alphaS)- NNC 61-002 (-)-DRF 272 (-)-3-(4-(2-(Phenoxazin-10-yl)ethoxy)phenyl)-2-ethoxypropanoic acid (-)-(2S)-2-Ethoxy-3-(4-(2-(10H-phenoxazin-10-yl)ethoxy)phenyl)propanoic acid UNII-Q5ELR5A7Y5 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Q5ELR5A7Y5 222834-30-2 Ragaglitazar [INN] Ragaglitazar Benzenepropanoic acid, alpha-ethoxy-4-(2-(10H-phenoxazin-10-yl)ethoxy)-, (alphaS)- NNC 61-002 (-)-DRF 272 (-)-3-(4-(2-(Phenoxazin-10-yl)ethoxy)phenyl)-2-ethoxypropanoic acid (-)-(2S)-2-Ethoxy-3-(4-(2-(10H-phenoxazin-10-yl)ethoxy)phenyl)propanoic acid UNII-Q5ELR5A7Y5 (CAS 222834-30-2), molecular formula C25H25NO5 and molecular weight 419.47 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C25H25NO5, Q5ELR5A7Y5 222834-30-2 Ragaglitazar [INN] Ragaglitazar Benzenepropanoic acid, alpha-ethoxy-4-(2-(10H-phenoxazin-10-yl)ethoxy)-, (alphaS)- NNC 61-002 (-)-DRF 272 (-)-3-(4-(2-(Phenoxazin-10-yl)ethoxy)phenyl)-2-ethoxypropanoic acid (-)-(2S)-2-Ethoxy-3-(4-(2-(10H-phenoxazin-10-yl)ethoxy)phenyl)propanoic acid UNII-Q5ELR5A7Y5 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 419.47 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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), Q5ELR5A7Y5 222834-30-2 Ragaglitazar [INN] Ragaglitazar Benzenepropanoic acid, alpha-ethoxy-4-(2-(10H-phenoxazin-10-yl)ethoxy)-, (alphaS)- NNC 61-002 (-)-DRF 272 (-)-3-(4-(2-(Phenoxazin-10-yl)ethoxy)phenyl)-2-ethoxypropanoic acid (-)-(2S)-2-Ethoxy-3-(4-(2-(10H-phenoxazin-10-yl)ethoxy)phenyl)propanoic acid UNII-Q5ELR5A7Y5 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 FormulaC25H25NO5
Molecular Weight419.47 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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2020
Nitrogen Atoms1

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