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Frovatriptan succinate [USAN]

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Name

Frovatriptan succinate [USAN]

EINECS N/A
CAS No. 158930-17-7 Density 1.27g/cm3
PSA 154.74000 LogP 2.30620
Solubility N/A Melting Point 150-153°C
Formula C18H25N3O6 Boiling Point 515.2 °C at 760 mmHg
Molecular Weight 379.4076 Flash Point 265.4 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 158930-17-7 (Frova) Hazard Symbols N/A
Synonyms

Frovatriptan succinate;Butanedioic acid, compd. with (R)-2,3,4,9-tetrahydro-3-(methylamino)-1H-carbazole-6-carboxamide (1:1), monohydrate;1H-Carbazole-6-carboxamide, 2,3,4,9-tetrahydro-3-(methylamino)-, (R)-, butanedioate (1:1), monohydrate;butanedioic acid; (6R)-6-methylamino-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide; hydrate;Frovatriptan succinate hydrate;

 

Frovatriptan succinate [USAN] Specification

The Frovatriptan succinate [USAN] is an organic compound with the formula C18H25N3O6. The IUPAC name of this chemical is Butanedioic acid; (6R)-6-(methylamino)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide; hydrate. With the CAS registry number 158930-17-7, it is also named as Frovatriptan succinate hydrate. The product's categories are Chiral Reagents; Intermediates and Fine Chemicals; Pharmaceuticals. Besides, it is white to off-white powder. It is a triptan drug for the treatment of migraine headaches.

Physical properties about Frovatriptan succinate [USAN] are: (1)ACD/LogP: 0.85; (2)#H bond acceptors: 4; (3)#H bond donors: 4; (4)#Freely Rotating Bonds: 2; (5)Polar Surface Area: 28.48 Å2; (6)Flash Point: 265.4 °C; (7)Enthalpy of Vaporization: 78.7 kJ/mol; (8)Boiling Point: 515.2 °C at 760 mmHg; (9)Vapour Pressure: 1.01E-10 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C14H17N3O.C4H6O4.H2O/c1-16-9-3-5-13-11(7-9)10-6-8(14(15)18)2-4-12(10)17-13;5-3(6)1-2-4(7)8;/h2,4,6,9,16-17H,3,5,7H2,1H3,(H2,15,18);1-2H2,(H,5,6)(H,7,8);1H2/t9-;;/m1../s1
(2)InChIKey: CUETXFMONOSVJA-KLQYNRQABZ
(3)Std. InChI: InChI=1S/C14H17N3O.C4H6O4.H2O/c1-16-9-3-5-13-11(7-9)10-6-8(14(15)18)2-4-12(10)17-13;5-3(6)1-2-4(7)8;/h2,4,6,9,16-17H,3,5,7H2,1H3,(H2,15,18);1-2H2,(H,5,6)(H,7,8);1H2/t9-;;/m1../s1
(4)Std. InChIKey: CUETXFMONOSVJA-KLQYNRQASA-N

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