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Product Information
Name:
Bepotastine-d6 Ethyl Ester
Controlled Product
Synonyms:
- (S)-4-[4-(4-Chlorophenyl-2-pyridylmethoxy)piperidinyl]butyric Acid-d6 Ethyl Ester
- (S)-4-[(4-Chlorophenyl)-2-pyridinylmethoxy]-1-piperidinebutanoic Acid-d6 Ethyl Ester
- 4-[(S)-(4-Chlorophenyl)-2-pyridinylmethoxy]-1-piperidinebutanoic Acid-d6 Ethyl Ester
Description:
Applications Bepotastine-d6 Ethyl Ester is an labelled intermediate of Bepotastine (B317002), a histamine H1 receptor anatagonist and suppresses some allergic inflammatory.
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:
646.808
Formula:
C36H54O10
Color/Form:
Neat
InChI:
InChI=1S/C36H54O10/c1-31(2)21-8-11-36(7)27(34(21,5)10-9-22(31)45-29-25(40)23(38)24(39)26(46-29)28(41)42)20(37)16-18-19-17-33(4,30(43)44)13-12-32(19,3)14-15-35(18,36)6/h16,19,21-27,29,38-40H,8-15,17H2,1-7H3,(H,41,42)(H,43,44)/t19-,21+,22-,23?,24+,25?,26?,27-,29+,32+,33?,34-,35-,36+/m0/s1
InChI key:
InChIKey=HLDYLAJAWSKPFZ-BIFSQDGPSA-N
SMILES:
CC1(C(=O)O)CC[C@]2(C)CC[C@@]3(C)C(=CC(=O)[C@H]4[C@@]5(C)CC[C@H](O[C@@H]6OC(C(=O)O)[C@H](O)C(O)C6O)C(C)(C)[C@H]5CC[C@]43C)[C@@H]2C1
MDL:
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EINECS:
Merck:
HS code:
Technical inquiry about: TR-B317007 Bepotastine-d6 Ethyl Ester
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