(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 € | ||
4x25mg | To 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:
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Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 86-MM1266.04-0025 (1R,3r,5S)-8-Azabicyclo[3.2.1]oct-3-yl Hydroxydiphenylacetate Hydrochloride
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