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(S)-Bepotastine Besylate
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(S)-Bepotastine Besylate

CAS: 190786-44-8

Ref. TR-B317000

5mg
91.00 €
10mg
118.00 €
50mg
445.00 €
Estimated delivery in United States, on Monday 16 Dec 2024

Product Information

Name:
(S)-Bepotastine Besylate
Controlled Product
Synonyms:
  • 1-Piperidinebutanoic acid
  • 4-[(S)-(4-chlorophenyl)-2-pyridinylmethoxy]-
  • benzenesulfonate (1:1)
  • 1-Piperidinebutanoic acid
  • 4-[(4-chlorophenyl)-2-pyridinylmethoxy]-
  • (S)-
  • monobenzenesulfonate
  • 1-Piperidinebutanoic acid
  • 4-[(S)-(4-chlorophenyl)-2-pyridinylmethoxy]-
  • monobenzenesulfonate (9CI)
  • See more synonyms
  • (S)-4-[4-(4-chlorophenyl-2-pyridylmethoxy)piperidinyl]butyric acid benzenesulfonate
  • BB
  • Bepotastine benzenesulfonate
  • Bepotastine benzenesulfonate salt
  • Bepotastine besilate
  • Bepotastine besylate
  • Bepreve
  • Betatastine
  • TAU 284
  • Talion
  • Tarion
  • 1-Piperidinebutanoic acid, 4-[(4-chlorophenyl)-2-pyridinylmethoxy]-, (S)-, monobenzenesulfonate
  • 1-Piperidinebutanoic acid, 4-[(S)-(4-chlorophenyl)-2-pyridinylmethoxy]-, benzenesulfonate (1:1)
  • 1-Piperidinebutanoic acid, 4-[(S)-(4-chlorophenyl)-2-pyridinylmethoxy]-, monobenzenesulfonate
Description:

Stability Hygroscopic
Applications Bepotastine is a histamine H1 receptor antagonist. Bepotastine suppresses some allergic inflammatory processes such as allergic rhinitis, chronic urticaria or pruritus associated with skin conditions (eczema/dermatitis, prurigo or pruritus cutaneus).
References Kaminuma, O. et al.: Biol. Pharm. Bull., 21, 411 (1998); Kitaba, S. et al.: J. Allergy, No pp. given (2008); Lyseng-Williamson, K.A., Drugs, 70, 1579 (2010);

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:
547.06
Formula:
C21H25ClN2O3·C6H6O3S
Color/Form:
Neat
InChI:
InChI=1S/C21H25ClN2O3.C6H6O3S/c22-17-8-6-16(7-9-17)21(19-4-1-2-12-23-19)27-18-10-14-24(15-11-18)13-3-5-20(25)26;7-10(8,9)6-4-2-1-3-5-6/h1-2,4,6-9,12,18,21H,3,5,10-11,13-15H2,(H,25,26);1-5H,(H,7,8,9)/t21-;/m0./s1
InChI key:
InChIKey=UDGHXQPQKQPSBB-BOXHHOBZSA-N
SMILES:
O=C(O)CCCN1CCC(O[C@@H](c2ccc(Cl)cc2)c2ccccn2)CC1.O=S(=O)(O)c1ccccc1
MDL:
Melting point:
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Density:
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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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