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(S)-Rivastigmine
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(S)-Rivastigmine

CAS: 123441-03-2

Ref. TR-R540995

1g
340.00 €
500mg
195.00 €
Estimated delivery in United States, on Tuesday 18 Feb 2025

Product Information

Name:
(S)-Rivastigmine
Synonyms:
  • 3-[(1S)-1-(Dimethylamino)ethyl]phenyl ethyl(methyl)carbamate
  • Carbamic acid
  • N-ethyl-N-methyl-
  • 3-[(1S)-1-(dimethylamino)ethyl]phenyl ester
  • Carbamic acid
  • ethylmethyl-
  • 3-[(1S)-1-(dimethylamino)ethyl]phenyl ester (9CI)
  • Carbamic acid
  • ethylmethyl-
  • 3-[1-(dimethylamino)ethyl]phenyl ester
  • See more synonyms
  • (S)-
  • ENA 713 free base
  • Exelon
  • Prometax
  • Rivastach
  • SDZ 212-713
  • [3-[(1S)-1-(Dimethylamino)ethyl]phenyl] N-ethyl-N-methylcarbamate
  • 3-((1S)-1-(Dimethylamino)ethyl)phenyl N-ethyl-N-methylcarbamate
  • 3-[(1S)-1-(dimethylamino)ethyl]phenyl ethyl(methyl)carbamate
  • 3-[1-(Dimethylamino)Ethyl]Phenyl Ethyl(Methyl)Carbamate
  • Carbamic acid, N-ethyl-N-methyl-, 3-[(1S)-1-(dimethylamino)ethyl]phenyl ester
  • Carbamic acid, ethylmethyl-, 3-[(1S)-1-(dimethylamino)ethyl]phenyl ester
  • Carbamic acid, ethylmethyl-, 3-[1-(dimethylamino)ethyl]phenyl ester, (S)-
  • Ethylmethylcarbamic acid 3-((1S)-1-(dimethylamino)ethyl)phenyl ester
  • Nimvastid
  • Rivastigimine(Forr&Donly)
  • Rivastigmine Base
  • S-Rivastigmine
  • Sdz 212-713
  • Rivastigmine
Description:

Applications S-Rivastigmine is an isomer of Rivastigmine ( an acetylcholinesterase inhibitor used in the treatment of neurological disorders such as Alzheimer’s disease.
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 Howes, L et al.: Drug. Safe., 37, 391 (2014); Shahar, O. et al.: Nucl. Acids Res., 42, 5869 (2014);

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:
250.34
Formula:
C14H22N2O2
Color/Form:
Colourless
InChI:
InChI=1S/C14H22N2O2/c1-6-16(5)14(17)18-13-9-7-8-12(10-13)11(2)15(3)4/h7-11H,6H2,1-5H3/t11-/m0/s1
InChI key:
InChIKey=XSVMFMHYUFZWBK-NSHDSACASA-N
SMILES:
CCN(C)C(=O)Oc1cccc([C@H](C)N(C)C)c1
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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