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Darifenacin Hydrobromide
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Darifenacin Hydrobromide

CAS: 133099-07-7

Ref. 86-MM3525.00

250mg
1,227.00 €
Estimated delivery in United States, on Tuesday 21 May 2024

Product Information

Name:
Darifenacin Hydrobromide
Controlled Product
Synonyms:
  • Darilong
  • Emselex
  • Enablex
  • UK 88525-04
  • UK 88525-04 hydrobromide,(S)-3-(Carbamoyldiphenylmethyl)-1-[2-(2,3-dihydrobenzofuran-5-yl)ethyl]pyrrolidine hydrobromide
  • (3S)-1-[2-(2,3-Dihydro-5-benzofuranyl)ethyl]-alpha,alpha-diphenyl-3-pyrrolidineacetamide hydrobromide (1:1)
  • 3-Pyrrolidineacetamide
  • 1-[2-(2,3-dihydro-5-benzofuranyl)ethyl]-alpha,alpha-diphenyl-
  • monohydrobromide
  • (3S)- (9CI)
  • See more synonyms
  • 3-Pyrrolidineacetamide
  • 1-[2-(2,3-dihydro-5-benzofuranyl)ethyl]-alpha,alpha-diphenyl-
  • monohydrobromide
  • (S)-
  • (S)-3-(Carbamoyldiphenylmethyl)-1-[2-(2,3-dihydrobenzofuran-5-yl)ethyl]pyrrolidine hydrobromide
  • 2-[(3S)-1-[2-(2,3-Dihydro-1-benzofuran-5-yl)ethyl]pyrrolidin-3-yl]-2,2-diphenylacetamide hydrobromide
  • 2-{(3S)-1-[2-(2,3-dihydro-1-benzofuran-5-yl)ethyl]pyrrolidin-3-yl}-2,2-diphenylacetamide hydrobromide (1:1)
  • 2-{1-[2-(2,3-Dihydro-1-Benzofuran-5-Yl)Ethyl]Pyrrolidin-3-Yl}-2,2-Diphenylacetamide Hydrobromide (1:1)
  • 3-Pyrrolidineacetamide, 1-[2-(2,3-dihydro-5-benzofuranyl)ethyl]-α,α-diphenyl-, hydrobromide (1:1), (3S)-
  • 3-Pyrrolidineacetamide, 1-[2-(2,3-dihydro-5-benzofuranyl)ethyl]-α,α-diphenyl-, monohydrobromide, (3S)-
  • 3-Pyrrolidineacetamide, 1-[2-(2,3-dihydro-5-benzofuranyl)ethyl]-α,α-diphenyl-, monohydrobromide, (S)-
  • Darifenacin HBr
  • UK 88525-04 hydrobromide
  • Uk 88525-04
  • {1-[2-(2,3-Dihydrobenzofuran-5-Yl)Ethyl]-3-Pyrrolidnyl}-2,2-Diphenylacetamide Hydrobromide
Brand:
Mikromol
Long term storage:
Notes:

Chemical properties

Molecular weight:
507.46
Formula:
C28H30N2O2·BrH
Color/Form:
Neat
InChI:
/m1./s1, 1H/t25-, InChI=1S/C28H30N2O2.BrH/c29-27(31)28(23-7-3-1-4-8-23,24-9-5-2-6-10-24)25-14-17-30(20-25)16-13-21-11-12-26-22(19-21)15-18-32-26, /h1-12,19,25H,13-18,20H2,(H2,29,31)
InChI key:
InChIKey=MDFJAGJDRRHALL-UHFFFAOYSA-N
SMILES:
Br.NC(=O)C(c1ccccc1)(c1ccccc1)[C@@H]1CCN(CCc2ccc3c(c2)CCO3)C1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
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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