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(+)-Benzotetramisole
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(+)-Benzotetramisole

CAS: 885051-07-0

Ref. 3D-FB59919

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Estimated delivery in United States, on Friday 17 Jan 2025

Product Information

Name:
(+)-Benzotetramisole
Synonyms:
  • (+)-BTM(2R)-2,3-Dihydro-2-phenylimidazo[2,1-b]benzothiazole
  • imidazo[2,1-b]benzothiazole, 2,3-dihydro-2-phenyl-, (2R)-(2R)-2,3-Dihydro-2-Phenylimidazo[2,1-B]Benzothiazole
  • (2R)-2-Phenyl-2,3-dihydroimidazo[2,1-b][1,3]benzothiazole
Description:

Benzotetramisole is a nonsteroidal anti-inflammatory drug (NSAID) that has been shown to be effective in the immobilization of rats and mice. It is an enantiopure compound with kinetic, nucleophilic, and ring-opening properties. Benzotetramisole is synthesized from β-amino acid, which undergoes a series of reactions including methanolysis, reductive amination, and ring-opening to yield the desired product. This reaction proceeds with only one enantiomer due to the presence of a chiral center on the molecule. The stereoselectivity was achieved through steric interactions at the nucleophilic site.

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

Chemical properties

Molecular weight:
252.34 g/mol
Formula:
C15H12N2S
Purity:
Min. 95%
Color/Form:
Solid
InChI:
InChI=1S/C15H12N2S/c1-2-6-11(7-3-1)12-10-17-13-8-4-5-9-14(13)18-15(17)16-12/h1-9,12H,10H2/t12-/m0/s1
InChI key:
InChIKey=YGCWPCVAVSIFLO-LBPRGKRZSA-N
SMILES:
c1ccc([C@@H]2CN3C(=N2)Sc2ccccc23)cc1
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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