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Rivastigmine-d4 Tartrate Salt
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Rivastigmine-d4 Tartrate Salt

CAS: 129101-54-8

Ref. TR-R541004

1mg
412.00 €
10mg
2,777.00 €
Estimated delivery in United States, on Tuesday 17 Dec 2024

Product Information

Name:
Rivastigmine-d4 Tartrate Salt
Controlled Product
Synonyms:
  • N-Ethyl-N-methylcarbamic Acid 3-[(1S)-1-(Dimethylamino)ethyl]phenyl Ester-d4 (2R,3R)-2,3-Dihydroxybutanedioate
  • (S)-Ethylmethylcarbamic Acid 3-[1-(Dimethylamino)ethyl]phenyl Ester-d4 [R-(R*,R*)]-2,3-Dihydroxybutanedioate
  • 3-[(1S)-1-(dimethylamino)ethyl]phenyl ethyl(methyl)carbamate 2,3-dihydroxybutanedioate (1:1)
  • 3-[(1S)-1-(dimethylamino)ethyl]phenyl ethyl(methyl)carbamate 2,3-dihydroxybutanedioate (salt)
  • Carbamic acid, N-ethyl-N-methyl-, 3-[(1S)-1-(dimethylamino)ethyl]phenyl ester, (2R,3R)-2,3-dihydroxybutanedioate (1:1)
  • Carbamic acid, ethylmethyl-, 3-((1S)-1-(dimethylamino)ethyl)phenyl ester, (2R,3R)-2,3-dihydroxybutanedioate (1:1)
  • Carbamic acid, ethylmethyl-, 3-(1-(dimethylamino)ethyl)phenyl ester, (S)-, (R-(R*,R*))-2,3-dihydroxybutanedioate (1:1)
  • Ena 713
  • Rivastigimine tartrate
  • Rivastigmine Bitartrate
  • See more synonyms
  • Rivastigmine hydrogen tartrate
  • Rivastigmine hydrogentartrate
  • Sdz-Ena 713
  • Unii-9Iy2357Jpe
Description:

Applications Rivastigmine-d4 Tartrate Salt, is the labeled analogue of Rivastigmine Tartrate Salt (R541000), a brain selective acetylcholinesterase inhibitor. Nootropic.
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 Rosler, M., et al.: Brit. Med. J., 318, 633 (1999), Enz, A., et al.: Prog. Brain Res., 98, 431 (1993),

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:
404.45
Formula:
C18H24D4N2O8
Color/Form:
Neat
InChI:
InChI=1S/C14H22N2O2.C4H6O6/c1-6-16(5)14(17)18-13-9-7-8-12(10-13)11(2)15(3)4;5-1(3(7)8)2(6)4(9)10/h7-11H,6H2,1-5H3;1-2,5-6H,(H,7,8)(H,9,10)/t11-;1-,2-/m01/s1/i3D2,4D2;
InChI key:
InChIKey=GWHQHAUAXRMMOT-LMZPCUDDSA-N
SMILES:
O=C(O)[C@H](O)[C@@H](O)C(=O)O.[2H]C([2H])N(C([2H])[2H])[C@@H](C)c1cccc(OC(=O)N(C)CC)c1
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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