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L-Hyoscyamine
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L-Hyoscyamine

CAS: 101-31-5

Ref. TM-T0962

50mg
43.00 €
100mg
52.00 €
1ml*10 (DMSO)
54.00 €
Estimated delivery in United States, on Thursday 2 May 2024

Product Information

Name:
L-Hyoscyamine
Synonyms:
  • Daturine, Hyoscyamine
  • (-)-Atropine
  • (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
  • (S)-(-)-Hyoscyamine
  • (S)-Atropine
  • 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
  • See more synonyms
  • 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]-
  • Cystospaz
  • Daturine
  • Duboisine
  • Hiosciamina
  • Hyoscyamin
  • L-Hyoscyamin
  • L-Hyoscyamine free base
  • Tropic acid, 1α<span class="text-smallcaps">H</smallcap>,5α<smallcap>H</span>-tropan-3α-yl ester, (-)-
  • l-Atropine
  • l-Tropine tropate
Description:

L-Hyoscyamine (Daturine) functions as a non-selective, competitive antagonist of muscarinic receptors, thereby inhibiting the parasympathetic activities of acetylcholine on the salivary, bronchial, and sweat glands, as well as the eye, heart, bladder, and gastrointestinal tract. Hyoscyamine is a belladonna alkaloid derivative and the levorotatory form of racemic atropine isolated from the plants Hyoscyamus niger or Atropa belladonna, which exhibits anticholinergic activity. These inhibitory effects cause a decrease in saliva, bronchial mucus, gastric juices, and sweat. Furthermore, its inhibitory action on smooth muscle prevents bladder contraction and decreases gastrointestinal motility.

Brand:
Targetmol
Long term storage:
Notes:

Chemical properties

Molecular weight:
289.37
Formula:
C17H23NO3
Purity:
99.12%
Color/Form:
White Crystalline Powder
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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