Benzeneacetic acid, α-(hydroxymethyl)-, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, (αS)-
CAS: 101-31-5
Ref. IN-DA0003FJ
50mg | 130.00 € |
Estimated delivery in United States, on Tuesday 7 Jan 2025
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Product Information
Name:
Benzeneacetic acid, α-(hydroxymethyl)-, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, (αS)-
Synonyms:
- Anaspaz
- Atropine Sulfate, 3(S)-endo-Isomer
- Atropine, 3(S)-endo-Isomer
- Cytospaz
- Hyoscyamine
- Hyoscyamine Hydrobromide
- Hyoscyamine Hydrochloride
- Hyoscyamine Sulfate
- Hyoscyamine Sulfate Anhydrous
- L-Hyoscyamine
- See more synonyms
- hyoscyamine
- (-)-Hyoscyamine
- Daturine
- (S)-Atropine
- Duboisine
- (-)-Atropine
- L-Tropine tropate
- (S)-(-)-Hyoscyamine
- Hyoscyamine (L)
- Tropine, (-)-tropate
- Levbid
- Hyoscyamine, l-
- [3(S)-endo]-alpha-(hydroxymethyl)benzeneacetic acid 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester
- (2S)-(1R,5S)-8-Methyl-8-azabicyclo[3.2.1]octan-3-yl 3-hydroxy-2-phenylpropanoate
- Hyocyamine
- tropan-3alpha-yl (2S)-3-hydroxy-2-phenylpropanoate
- Tropine, (-)-tropate (ester)
- Hyospaz
- Hyosyne
- Symax Duotab
- (1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl (2S)-3-hydroxy-2-phenylpropanoate
- (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl (2S)-3-hydroxy-2-phenylpropanoate
- 1alphaH,5alphaH-Tropan-3alpha-ol (-)-tropate (ester)
- Hyoscyamin
- Hyoscyaminum
- Daturin
- (leo)-atropine
- (S)atropine
- 2arm
- Tropine-L-tropate
- (leo)-hyoscyamine
- hyoscyamine-daturine
- Benzeneacetic acid, .alpha.-(hydroxymethyl)-, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, (.alpha.S)-
- Benzeneacetic acid, alpha-(hydroxymethyl)-, (3-endo)-8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, (alphaS)-
- Benzeneacetic acid, alpha-(hydroxymethyl)-, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, (alphaS)-
- (S)-(leo)-hyoscyamine
- Anaspaz, Levbid, Levsin
- [(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] (2S)-3-hydroxy-2-phenylpropanoate
- Benzeneacetic acid, alpha-(hydroxymethyl)-, 8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, (3(S)-endo)-
- (3-exo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl (2S)-3-hydroxy-2-phenylpropanoate
- (8-Methyl-8-azabicyclo[3.2.1]octan-3-yl)(2R)-3-hydroxy-2-phenylpropanoate
- [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] (2S)-3-hydroxy-2-phenylpropanoate
- [(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] (2S)-3-hydroxy-2-phenyl-propanoate
- (2S)-2-Phenyl-3-hydroxypropionic acid (1R,5S)-8-methyl-8-azabicyclo[3.2.1]octane-3beta-yl ester
- [3(S)-endo]-a-(Hydroxymethyl)benzeneacetic acid 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester
- l-Atropine
- Cystospaz
- Levsin
- 1-Hyoscyamine
- Actoferrin
- Cytospaz
- Anaspaz
- l-Hyopscyamine
- L-Hyoscamine
- L-Hyoscyamin
- Hyoscyamine sulfate
- Hyoscyamine hydrochloride
- Hyoscyamine sulfate anhydrous
- Atropine, 3(S)-endo-Isomer
- Tropic acid, ester with tropine
- Atropine Sulfate, 3(S)-endo-Isomer
- Tropic acid, (-)-, ester with tropine
- 8-Methyl-8-azabicyclo[3.2.1]oct-3-yl 3-hydroxy-2-phenylpropanoate
- (alpha S)-alpha-(Hydroxymethyl)benzeneacetic acid (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester
- Benzeneacetic acid, .alpha.-(hydroxymethyl)-, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, [3(S)-endo]-
- (1R,5S)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl (2S)-3-hydroxy-2-phenylpropanoate
- 1α<span class="text-smallcaps">H</smallcap>,5α<smallcap>H</span>-Tropan-3α-ol, (-)-tropate (ester)
- 1α<span class="text-smallcaps">H</smallcap>,5α<smallcap>H</span>-Tropan-3α-yl (-)-tropate
- 1αH,5αH-Tropan-3α-ol, (-)-tropate (ester)
- 1αH,5αH-Tropan-3α-yl (-)-tropate
- 8-Methyl-8-Azabicyclo[3.2.1]Oct-3-Yl 3-Hydroxy-2-Phenylpropanoate
- 8-methyl-8-azabicyclo[3.2.1]oct-3-yl (2S)-3-hydroxy-2-phenylpropanoate
- <span class="text-smallcaps">L</span>-Hyoscyamin
- <span class="text-smallcaps">L</span>-Hyoscyamine
- Benzeneacetic acid, α-(hydroxymethyl)-, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, [3(S)-endo]-
- Hiosciamina
- L-Hyoscyamine free base
- Tropic acid, 1α<span class="text-smallcaps">H</smallcap>,5α<smallcap>H</span>-tropan-3α-yl ester, (-)-
- l-Tropine tropate
- Tropic acid, 1αH,5αH-tropan-3α-yl ester, (-)-
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:
289.3694
Formula:
C17H23NO3
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C17H23NO3/c1-18-13-7-8-14(18)10-15(9-13)21-17(20)16(11-19)12-5-3-2-4-6-12/h2-6,13-16,19H,7-11H2,1H3/t13-,14+,15?,16-/m1/s1
InChI key:
RKUNBYITZUJHSG-VFSICIBPSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA0003FJ Benzeneacetic acid, α-(hydroxymethyl)-, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, (αS)-
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