Estimated delivery in United States, on Tuesday 10 Dec 2024
Product Information
Name:
ANISODAMINE
Synonyms:
- 6-hydroxyhyoscyamine
- anisodamine hydrobromide
- racanisodamine
- racanisodamine
- 6-Hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl 3-hydroxy-2-phenylpropanoate
- Raceanisodamine
- 7|A-Hydroxyhyoscyamine
- 6-beta-hydroxyhyoscyamine
- 6-hydroxy-8-methyl-8-azabicyclo[3.2.1]oct-3-yl tropate
- (1R)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]oct-3-yl 3-hydroxy-2-phenylpropanoate
- See more synonyms
- (6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-hydroxy-2-phenylpropanoate
- 3-Hydroxy-2-phenyl-propionic acid 6-hydroxy-8-methyl-8-aza-bicyclo[3.2.1]oct-3-yl ester
- (1R,3S,5R,6S)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]oct-3-yl (2S)-3-hydroxy-2-phenylpropanoate
- [(1S,3S,5S,6S)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 3-hydroxy-2-phenylpropanoate
- alpha-(Hydroxymethyl)benzeneacetic acid 6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl ester
- 6-Hydroxy hyoscyamine
- 7-Hydroxy Hyoscyamine
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
305.3688
Formula:
C17H23NO4
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C17H23NO4/c1-18-12-7-13(9-15(18)16(20)8-12)22-17(21)14(10-19)11-5-3-2-4-6-11/h2-6,12-16,19-20H,7-10H2,1H3
InChI key:
WTQYWNWRJNXDEG-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA00AM4L ANISODAMINE
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