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Hyoscyamine
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Hyoscyamine

CAS: 101-31-5

Ref. 04-C14270500

100mg
184.00 €
Estimated delivery in United States, on Friday 10 May 2024

Product Information

Name:
Hyoscyamine
Controlled Product
Synonyms:
  • 1αH,5αH-Tropan-3α-ol
  • (-)-tropate (ester) (8CI)
  • Benzeneacetic acid
  • α-(hydroxymethyl)-
  • 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester
  • [3(S)-endo]-
  • Tropic acid
  • 1αH,5αH-tropan-3α-yl ester
  • (-)- (8CI)
  • (-)-Atropine
  • See more synonyms
  • (S)-(-)-Hyoscyamine
  • (S)-Atropine
  • 1αH,5αH-Tropan-3α-yl (-)-tropate
  • Cystospaz
  • Daturine
  • Duboisine
  • L-Hyoscyamin
  • L-Hyoscyamine
  • l-Atropine
  • l-Hyoscyamine
  • l-Tropine tropate
  • Benzeneacetic acid
  • α-(hydroxymethyl)-
  • (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester
  • (αS)-
  • Hyoscine Hydrobromide Impurity A
  • Hyoscine Impurity A
  • (1R,5S)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl (2S)-3-hydroxy-2-phenylpropanoate
  • (3-endo)-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)
  • 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)-, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, (αS)-
  • Benzeneacetic acid, α-(hydroxymethyl)-, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, [3(S)-endo]-
  • Hiosciamina
  • Hyoscyamin
  • L-Hyoscyamine free base
  • Tropic acid, 1α<span class="text-smallcaps">H</smallcap>,5α<smallcap>H</span>-tropan-3α-yl ester, (-)-
Brand:
Doctor Ehrenstorfer
Long term storage:
Notes:

Chemical properties

Molecular weight:
289.37
Formula:
C17H23NO3
Color/Form:
White Crystalline Powder
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:
InChIKey=RKUNBYITZUJHSG-FXUDXRNXSA-N
SMILES:
CN1[C@H]2CC[C@@H]1C[C@H](OC(=O)[C@H](CO)c1ccccc1)C2
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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