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Product Information
Name:
O-Benzyl Indacaterol
Synonyms:
- (R)-8-(Benzyloxy)-5-[2-(5,6-diethylindan-2-ylamino)-1-hydroxyethyl]-1H-quinolin-2-one
- 5-[(1R)-2-[(5,6-Diethyl-2,3-dihydro-1H-inden-2-yl)amino]-1-hydroxyethyl]-8-(phenylmethoxy)-2(1H)-quinolinone
- (R)-8-(benzyloxy)-5-(2-(5,6-diethyl-2,3-dihydro-1H-inden-2-ylamino)-1-hydroxyethyl)quinolin-2(1H)-one
- Indacaterol Intermediate
- Indacaterol intermediate 1
CAS:
Description:
Applications 5-[(1R)-2-[(5,6-Diethyl-2,3-dihydro-1H-inden-2-yl)amino]-1-hydroxyethyl]-8-(phenylmethoxy)-2(1H)-quinolinone is used as a reactant in the preparation of Indacaterol (I499745), a β-adrenoreceptor agonist.
References Baur, Francois, et al.: J. of Med. Chem., 53(9), 3675-3684 (2010)
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
482.61
Formula:
C31H34N2O3
Color/Form:
Off-White To Light Yellow
InChI:
InChI=1S/C31H34N2O3/c1-3-21-14-23-16-25(17-24(23)15-22(21)4-2)32-18-28(34)26-10-12-29(31-27(26)11-13-30(35)33-31)36-19-20-8-6-5-7-9-20/h5-15,25,28,32,34H,3-4,16-19H2,1-2H3,(H,33,35)/t28-/m0/s1
InChI key:
InChIKey=OTINTMLHLKCOBW-NDEPHWFRSA-N
SMILES:
CCc1cc2c(cc1CC)CC(NC[C@H](O)c1ccc(OCc3ccccc3)c3[nH]c(=O)ccc13)C2
MDL:
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HS code:
Technical inquiry about: TR-D444238 O-Benzyl Indacaterol
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