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(1R,3r,5S)-8-Azabicyclo[3.2.1]oct-3-yl Hydroxydiphenylacetate Hydrochloride
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(1R,3r,5S)-8-Azabicyclo[3.2.1]oct-3-yl Hydroxydiphenylacetate Hydrochloride

CAS: 63516-30-3

Ref. 86-MM1266.04-0025

25mg
238.00 €
4x25mgTo inquire
Estimated delivery in United States, on Friday 3 Jan 2025

Product Information

Name:
(1R,3r,5S)-8-Azabicyclo[3.2.1]oct-3-yl Hydroxydiphenylacetate Hydrochloride
Controlled Product
Synonyms:
  • Trospium Chloride USP Related Compound B
  • Trospium Chloride USP RC B,Trospium Chloride Imp. B (EP)
  • Benzeneacetic acid
  • alpha-hydroxy-alpha-phenyl-
  • (3-endo)-8-azabicyclo[3.2.1]oct-3-yl ester
  • hydrochloride (1:1)
  • Benzeneacetic acid
  • alpha-hydroxy-alpha-phenyl-
  • (3-endo)-8-azabicyclo[3.2.1]oct-3-yl ester
  • hydrochloride (9CI)
  • See more synonyms
  • Benzeneacetic acid
  • alpha-hydroxy-alpha-phenyl-
  • 8-azabicyclo[3.2.1]oct-3-yl ester
  • hydrochloride
  • endo-
  • Trospium Related Compound B as Hydrochloride
  • Trospium Chloride Impurity B as Hydrochloride
  • Trospium Impurity B as Hydrochloride
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Mikromol
Long term storage:
Notes:

Chemical properties

Molecular weight:
373.87
Formula:
C21H23NO3·ClH
Color/Form:
Neat
InChI:
InChI=1S/C21H23NO3.ClH/c23-20(25-19-13-17-11-12-18(14-19)22-17)21(24,15-7-3-1-4-8-15)16-9-5-2-6-10-16;/h1-10,17-19,22,24H,11-14H2;1H/t17-,18+,19+;
SMILES:
Cl.O=C(O[C@@H]1C[C@@H]2CC[C@H](C1)N2)C(O)(c1ccccc1)c1ccccc1
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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