Products 242478-37-1

CAS 242478-37-1 appears in our catalog under these names: Solifenacin, Solifenacin/ 99.91% (existing batch purity), Solifenacin (YM905), Solifenacin 98%, Solifenacin, 98%, 98%. Offered by: Chemat Brand, TargetMol, GLPBio, Ambeed, Chemat. Available pack sizes: on request, 10mg, 25mg, 50mg, 100mg, 200mg, 500mg, 5g.

Solifenacin
Chemat Brand
  • size: on request
  • Variants: 1
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Solifenacin/ 99.91% (existing batch purity)
TargetMol
  • size: 10mg, 25mg, 50mg, 100mg
  • Variants: 6
from 445.96
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Solifenacin (YM905)
GLPBio
  • size: 10mg, 100mg, 25mg, 50mg
  • Variants: 4
from 545.55
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Solifenacin 98%
Ambeed
  • size: 5g, 25g
  • Variants: 2
from 420.44
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Solifenacin, 98%, 98%
Chemat
  • size: 250mg, 1g, 5g, 25g
  • Variants: 4
from 83.60
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Solifenacin, 99.77%
MedChemExpress
  • size: 10mM/1mL, 10 mg, 100 mg, 5 mg
  • Variants: 6
from 273.25
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Solifenacin (Standard), 99.57%
MedChemExpress
  • size: 10 mg, 50 mg, 5 mg, 25 mg
  • Variants: 5
from 431.15
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(R)-(S)-Quinuclidin-3-yl 1-phenyl-3,4-dihydroisoquinoline-2(1H)-carboxylate, Solifenacin Impurity, 98%
Fluorochem
  • size: 5g, 25g
  • Variants: 2
from 242.64
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Solifenacin succinate
Chemat Brand
  • size: on request
  • Variants: 1
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Structural formula: {0} (CAS {1})

Solifenacin is a member of isoquinolines.

Source: ChEBI

Identity
Molecular formulaC23H26N2O2
Molecular weight362.5 g/mol
IUPAC name[(3R)-1-azabicyclo[2.2.2]octan-3-yl] (1S)-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxylate
InChIKeyFBOUYBDGKBSUES-VXKWHMMOSA-N
SMILESC1CN2CCC1[C@H](C2)OC(=O)N3CCC4=CC=CC=C4[C@@H]3C5=CC=CC=C5

Computed by PubChem (NCBI)

Synonyms: Solifenacin, solifenacine, Solifenacina, solifenacinum, Soliten, (+)-Solifenacin, Solifenacin (INN), SOLIFENACIN [INN], (S)-(R)-Quinuclidin-3-yl 1-phenyl-3,4-dihydroisoquinoline-2(1H)-carboxylate, Solifenacin [INN:BAN]
Related forms of this compound
[(3S)-1-azabicyclo[2.2.2]octan-3-yl] (1R)-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxylate C23H26N2O2
[(3R)-1-azabicyclo[2.2.2]octan-3-yl] (1R)-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxylate C23H26N2O2
[(3S)-1-azabicyclo[2.2.2]octan-3-yl] (1S)-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxylate C23H26N2O2
[(3S)-1-azabicyclo[2.2.2]octan-3-yl] (1S)-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxylate C23H26N2O2
Isomers (same molecular formula)
acetic acid;N'-tritylethane-1,2-diamine C23H26N2O2
(4S)-4-phenyl-2-[3-[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]pentan-3-yl]-4,5-dihydro-1,3-oxazole C23H26N2O2
(4R)-4-benzyl-2-[3-[(4R)-4-benzyl-4,5-dihydro-1,3-oxazol-2-yl]propyl]-4,5-dihydro-1,3-oxazole C23H26N2O2
(4S)-4-(4-methylphenyl)-2-[2-[(4S)-4-(4-methylphenyl)-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole C23H26N2O2
tert-butyl 3-[cyano(diphenyl)methyl]pyrrolidine-1-carboxylate C23H26N2O2
(4R)-4-benzyl-2-[2-[(4R)-4-benzyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole C23H26N2O2
(4R)-4-methyl-2-[2-[(4R)-4-methyl-4,5-dihydro-1,3-oxazol-2-yl]-1,3-diphenylpropan-2-yl]-4,5-dihydro-1,3-oxazole C23H26N2O2
(4S)-4-methyl-2-[2-[(4S)-4-methyl-4-phenyl-5H-1,3-oxazol-2-yl]propan-2-yl]-4-phenyl-5H-1,3-oxazole C23H26N2O2