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Benztropine Mesilate
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Benztropine Mesilate

CAS: 132-17-2

Ref. 86-MM1227.00

250mg
1,269.00 €
Estimated delivery in United States, on Wednesday 11 Dec 2024

Product Information

Name:
Benztropine Mesilate
Controlled Product
Synonyms:
  • 8-Azabicyclo[3.2.1]octane
  • 3-(diphenylmethoxy)-8-methyl-
  • endo-
  • methanesulfonate
  • 3-Diphenylmethoxytropane mesylate
  • 3-Diphenylmethoxytropane methanesulfonate
  • Benzatropine methanesulfonate
  • Benzotropine mesylate
  • Benzotropine methanesulfonate
  • Benztropine mesylate
  • See more synonyms
  • Benztropine methanesulfonate
  • Cobrentin methanesulfonate
  • Cogentin
  • Cogentin methanesulfonate
  • Cogentinol
  • MK 02
  • NSC 169913
  • Tropine benzohydryl ether methanesulfonate,8-Azabicyclo[3.2.1]octane
  • 3-(diphenylmethoxy)-8-methyl-
  • (3-endo)-
  • methanesulfonate
  • 1alphaH,5alphaH-Tropane
  • 3alpha-(diphenylmethoxy)-
  • methanesulfonate
  • (3-Endo)-3-(Diphenylmethoxy)-8-Methyl-8-Azabicyclo[3.2.1]Octane Methanesulfonate (1:1)
  • 1α<span class="text-smallcaps">H</smallcap>,5α<smallcap>H</span>-Tropane, 3α-(diphenylmethoxy)-, methanesulfonate
  • 3-(Diphenylmethoxy)-8-Methyl-8-Azabicyclo[3.2.1]Octane Methanesulfonate (1:1)
  • 3-(Diphenylmethoxy)-8-Methyl-8-Azabicyclo[3.2.1]Octane Sulfate
  • 8-Azabicyclo[3.2.1]octane, 3-(diphenylmethoxy)-8-methyl-, (3-endo)-, methanesulfonate
  • 8-Azabicyclo[3.2.1]octane, 3-(diphenylmethoxy)-8-methyl-, (3-endo)-, methanesulfonate (1:1)
  • 8-Azabicyclo[3.2.1]octane, 3-(diphenylmethoxy)-8-methyl-, endo-, methanesulfonate
  • Benzatropine Mesilate
  • Benztropine Methane Sulfonate
  • Mk 02
  • NSC 42199
  • Tropine benzohydryl ether methanesulfonate
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Mikromol
Long term storage:
Notes:

Chemical properties

Molecular weight:
403.54
Formula:
C21H25NO·CH4O3S
Color/Form:
Neat
InChI:
1-5(2,3)4/h2-11,18-21H,12-15H2,1H3, 1H3,(H,2,3,4)/t18-,19+,20+, InChI=1S/C21H25NO.CH4O3S/c1-22-18-12-13-19(22)15-20(14-18)23-21(16-8-4-2-5-9-16)17-10-6-3-7-11-17
InChI key:
InChIKey=NPQWSOLJVNESRU-UHFFFAOYSA-N
SMILES:
CN1[C@H]2CC[C@@H]1C[C@H](OC(c1ccccc1)c1ccccc1)C2.CS(=O)(=O)O
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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