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Ebastine - Bio-X ™
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Ebastine - Bio-X ™

CAS: 90729-43-4

Ref. 3D-BE164400

100mg
116.00 €
Estimated delivery in United States, on Monday 3 Jun 2024

Product Information

Name:
Ebastine - Bio-X ™
Synonyms:
  • 1-[4-(1,1-dimethylethyl)phenyl]-4-[4-(diphenylmethoxy)-1-piperidinyl]-1-butanoneEstivanEbastel
  • 1-(4-(1,1-Dimethylethyl)phenyl)-4-(4-(diphenylmethoxy)-1-piperidinyl)-1-butanone
  • 1-(4-Tert-Butylphenyl)-4-[4-(Diphenylmethoxy)Piperidin-1-Yl]Butan-1-One
  • 1-Butanone, 1-(4-(1,1-dimethylethyl)phenyl)-4-(4-(diphenylmethoxy)-1-piperidinyl)-
  • 4'-tert-Butyl-4-(4-(diphenylmethoxy)piperidino)butyrophenone
  • 4-Diphenylmethoxy-1-(3-(4-tert-butylbenzoyl)propyl)piperidine
  • Bastel
  • Ebastel
  • Ebastin
  • Ebastina
  • See more synonyms
  • Ebastina [Spanish]
  • Ebastine [USAN:INN]
  • Ebastinum
  • Ebastinum [Latin]
  • Erostin
  • Kestine
  • Las W-090
  • Rp 64305
  • Unii-Tqd7Q784P1
Description:

Ebastine is a H1 receptor antagonist that belongs to the group of antihistamines. Ebastine inhibits histamine release from mast cells and basophils and may also have some anticancer activity. It has been shown to be effective in clinical trials, used to treat rhinitis and allergic symptoms such as itching and watery eyes. Ebastine is also non-sedating is not metabolized by cytochrome P450 enzymes but may affect their activity due to its binding affinity for proteins such as albumin and α1-acid glycoprotein.

Ebastine is part of our Bio-X ™ Range. These products are aimed at life science researchers who need high quality ready-to-use products for assay development, screening or other R&D work. With a solubility datasheet and convenient vials, all of our Bio-X ™ products are in stock across our global warehouses for rapid delivery and ease of use.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
469.66 g/mol
Formula:
C32H39NO2
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C32H39NO2/c1-32(2,3)28-18-16-25(17-19-28)30(34)15-10-22-33-23-20-29(21-24-33)35-31(26-11-6-4-7-12-26)27-13-8-5-9-14-27/h4-9,11-14,16-19,29,31H,10,15,20-24H2,1-3H3
InChI key:
InChIKey=MJJALKDDGIKVBE-UHFFFAOYSA-N
SMILES:
CC(C)(C)c1ccc(C(=O)CCCN2CCC(OC(c3ccccc3)c3ccccc3)CC2)cc1
MDL:
Melting 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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