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Didesmethyl sibutramine
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Didesmethyl sibutramine

CAS: 84467-54-9

Ref. 3D-FD21744

10mg
172.00 €
25mg
248.00 €
50mg
363.00 €
100mg
518.00 €
250mg
863.00 €
Estimated delivery in United States, on Friday 17 Jan 2025

Product Information

Name:
Didesmethyl sibutramine
Synonyms:
  • 1-(4-Chlorophenyl)-a-(2-methylpropyl)cyclobutanemethanamine(+/-)-Didesmethylsibutramine1-[1-(4-Chlorophenyl)cyclobutyl]-3-methylbu tylamine
  • (±)-Didesmethylsibutramine
  • 1-(4-Chlorophenyl)-alpha-(2-methylpropyl)cyclobutanemethanamine
  • 1-(4-Chlorophenyl)-α-(2-methylpropyl)cyclobutanemethanamine
  • 1-[1-(4-Chlorophenyl)cyclobutyl]-3-methylbutylamine
  • Cyclobutanemethanamine, 1-(4-chlorophenyl)-alpha-(2-methylpropyl)-
  • Cyclobutanemethanamine, 1-(4-chlorophenyl)-α-(2-methylpropyl)-
  • L4Tj Ayz1Y1& 1 Ar Dg
  • N-Didemethylsibutramine
  • N-Didesmethylsibutramine
  • See more synonyms
  • [1-(4-Chlorophenyl)cyclobutyl]-3-methylbutylamine
Description:

Didesmethyl sibutramine is a drug that has been used to treat obesity. It is an anorectic agent that decreases appetite by affecting the central nervous system. Didesmethyl sibutramine stimulates the release of norepinephrine and dopamine in the brain, which are neurotransmitters that regulate hunger and satiety. This drug also influences the metabolism of fat cells, leading to weight loss. Didesmethyl sibutramine may be prescribed as a combination therapy with other drugs for conditions such as primary pulmonary hypertension, coronary heart disease, congestive heart failure, or experimental models of these diseases. Didesmethyl sibutramine can cause adverse reactions such as insomnia, anxiety, or high blood sugar levels.

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:
251.79 g/mol
Formula:
C15H22ClN
Purity:
Min. 98 Area-%
Color/Form:
Clear Liquid
InChI:
InChI=1S/C15H22ClN/c1-11(2)10-14(17)15(8-3-9-15)12-4-6-13(16)7-5-12/h4-7,11,14H,3,8-10,17H2,1-2H3
InChI key:
InChIKey=WQSACWZKKZPCHN-UHFFFAOYSA-N
SMILES:
CC(C)CC(N)C1(c2ccc(Cl)cc2)CCC1
MDL:
Melting point:
Boiling point:
Flash point:
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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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