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Solifenacin Succinate
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Solifenacin Succinate

CAS: 242478-38-2

Ref. TR-S676701

1g
1,352.00 €
50mg
164.00 €
100mg
252.00 €
Estimated delivery in United States, on Tuesday 17 Dec 2024

Product Information

Name:
Solifenacin Succinate
Controlled Product
Synonyms:
  • (3R)-1-Azabicyclo[2.2.2]octan-3-yl (1S)-1-phenyl-3,4-dihydroisoquinoline-2(1H)-carboxylate hydrogen butanedioate
  • (3R)-1-azabicyclo[2.2.2]oct-3-yl (1S)-1-phenyl-3,4-dihydroisoquinoline-2(1H)-carboxylate butanedioate (1:1)
  • 1-Azabicyclo[2.2.2]octan-8-yl (1S)-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxylate butanedioic acid
  • 1-azabicyclo[2.2.2]oct-3-yl (1S)-1-phenyl-3,4-dihydroisoquinoline-2(1H)-carboxylate
  • 1-azabicyclo[2.2.2]oct-3-yl (1S)-1-phenyl-3,4-dihydroisoquinoline-2(1H)-carboxylate butanedioate (1:1)
  • 2(1H)-Isoquinolinecarboxylic acid, 3,4-dihydro-1-phenyl-, (3R)-1-azabicyclo[2.2.2]oct-3-yl ester, (1S)-, butanedioate (1:1)
  • Butanedioic acid, compd. with (1S)-(3R)-1-azabicyclo[2.2.2]oct-3-yl 3,4-dihydro-1-phenyl-2(1H)-isoquinolinecarboxylate (1:1)
  • Vesicare
  • Vesikur
  • Ym 67905
  • See more synonyms
  • Solifenacin succinate
Description:

Stability Hygroscopic
Applications Muscarinic M3 receptor antagoinst. Used in treatment of urinary incontinence.
References Ikeda K., et al.: Arch. Pharmacol., 366, 97, (2002), Chapple, C.R., et al.: Br. J. Urol., 93, 303 (2004), Ohtake, A., et al.: Eur. J. Pharmacol., 492, 243 (2004), Brunton, S., et al.: Curr. Med. Res. Opin., 21, 71 (2005), Habb, F., et al.: Eur. Urol. 47, 376 (2005), Payne, C.K., et al.: Drugs, 66, 175 (2006),

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
480.55
Formula:
C23H26N2O2·C4H6O4
Color/Form:
White
InChI:
/m0./s1, 5-3(6)1-2-4(7)8/h1-9,18,21-22H,10-16H2, 1-2H2,(H,5,6)(H,7,8)/t21-,22-, InChI=1S/C23H26N2O2.C4H6O4/c26-23(27-21-16-24-13-10-18(21)11-14-24)25-15-12-17-6-4-5-9-20(17)22(25)19-7-2-1-3-8-19
InChI key:
InChIKey=RXZMMZZRUPYENV-VROPFNGYSA-N
SMILES:
O=C(O)CCC(=O)O.O=C(O[C@H]1C[N@]2CC[C@@H]1CC2)N1CCc2ccccc2[C@@H]1c1ccccc1
MDL:
Melting point:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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