9Z723VGH7J 813452-18-5 Carmegliptin [USAN:INN] 2-Pyrrolidinone, 1-((2S,3S,11bS)-2-amino-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-2H-benzo(a)quinolizin-3-yl)-4-(fluoromethyl)-, (4S)- (4S)-1-((2S,3S,11bS)-2-Amino-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido(2,1-a)isoquinolin-3-yl)-4-(fluoromethyl)pyrrolidin-2-one Carmegliptin R1579 RO4876904 UNII-9Z723VGH7J CAS 813452-18-5

Purity 97%+In StockPharmaceutical Standards
CAS No.813452-18-5
Molecular FormulaC20H28FN3O3
Molecular Weight377.45 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

9Z723VGH7J
813452-18-5
Carmegliptin [USAN:INN]
2-Pyrrolidinone, 1-((2S,3S,11bS)-2-amino-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-2H-benzo(a)quinolizin-3-yl)-4-(fluoromethyl)-, (4S)-
(4S)-1-((2S,3S,11bS)-2-Amino-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido(2,1-a)isoquinolin-3-yl)-4-(fluoromethyl)pyrrolidin-2-one
Carmegliptin
R1579
RO4876904
UNII-9Z723VGH7J CAS 813452-18-5 chemical structure

Description

Order 9Z723VGH7J 813452-18-5 Carmegliptin [USAN:INN] 2-Pyrrolidinone, 1-((2S,3S,11bS)-2-amino-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-2H-benzo(a)quinolizin-3-yl)-4-(fluoromethyl)-, (4S)- (4S)-1-((2S,3S,11bS)-2-Amino-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido(2,1-a)isoquinolin-3-yl)-4-(fluoromethyl)pyrrolidin-2-one Carmegliptin R1579 RO4876904 UNII-9Z723VGH7J (CAS 813452-18-5) pharmaceutical standards reference standard from CATO: ISO 17034 accredited producer, 130,000+ catalog items in stock. Molecular formula: C20H28FN3O3. Molecular weight: 377.45 g/mol. COA included with every batch.

Physical & Chemical Properties

Molecular FormulaC20H28FN3O3
Molecular Weight377.45 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Halogen ContentF-containing
Nitrogen Atoms3

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