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Cevimeline-d4 Hydrochloride Salt (Major)
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Cevimeline-d4 Hydrochloride Salt (Major)

CAS: 107220-28-0

Ref. TR-C283502

1mg
233.00 €
10mg
1,606.00 €
Estimated delivery in United States, on Tuesday 7 Jan 2025

Product Information

Name:
Cevimeline-d4 Hydrochloride Salt (Major)
Controlled Product
Synonyms:
  • (+/-)-cis-2-Methylspiro[1,3-oxathiolane-5,3’-quinuclidine-d4 Hydrochloride
  • AF-102B-d4 Hydrochloride
  • SNI-2011-d4 Hydrochloride
  • Evoxac-d4 Hydrochloride
  • Af 102B
  • Cevimeline hydrochloride
  • Evoxac
  • Fks 508
  • Saligren
  • Snd 5008
  • See more synonyms
  • Sni 2011
  • Snk 508
  • Spiro(1-azabicyclo(2.2.2)octane-3,5'-(1,3)oxathiolane), 2'-methyl-, hydrochloride, cis-
  • Spiro(1-azabicyclo(2.2.2)octane-3,5'-(1,3)oxathiolane), 2'-methyl-, hydrochloride, trans-
  • Spiro[1-azabicyclo[2.2.2]octane-3,5′-[1,3]oxathiolane], 2′-methyl-, hydrochloride (1:1), (2′R,3R)-rel-
  • Spiro[1-azabicyclo[2.2.2]octane-3,5′-[1,3]oxathiolane], 2′-methyl-, hydrochloride, (2′R,3R)-rel-
  • cis-(+-)-2'-Methylspiro(1-azabicyclo(2.2.2)octane-3,5'-(1,3)oxathiolane) hydrochloride
  • cis-2-Methylspiro[1,3-oxathiolane-5,3′-quinuclidine] hydrochloride
  • trans-2'-Methylspiro(1-azabicyclo(2.2.2)octane-3,5'-(1,3)oxathiolane) hydrochloride
Description:

Applications A labelled muscarinic M1 and M3 receptor agonist. Sialagogue.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Masunaga, H., et al.: Eur. J. Pharmacol., 339, 1 (1997), Arisawa, H., et al.: Arzneim.-Forsch., 52, 14 (2002), Yasuda, H., et al.: Clin. Drug Invest., 22, 67 (2002), Ono, M., et al.: Am. J. Ophthalmol., 138, 6 (2004),

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
239.8
Formula:
C10H14D4ClNOS
Color/Form:
Neat
InChI:
InChI=1S/C10H17NOS.ClH/c1-8-12-10(7-13-8)6-11-4-2-9(10)3-5-11;/h8-9H,2-7H2,1H3;1H/t8-,10-;/m0./s1/i1D3,8D;
InChI key:
InChIKey=SURWTGAXEIEOGY-LQLIPKPHSA-N
SMILES:
Cl.[2H]C([2H])([2H])[C@@]1([2H])O[C@]2(CS1)C[N@]1CC[C@H]2CC1
MDL:
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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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