Produkty 76252-06-7

CAS 76252-06-7 występuje w naszej ofercie pod nazwami: Nicainoprol/ 100%, Nicainoprol (RU–42924), Nicainoprol, 99.86%, NICAINOPROL, 99%, (8-(2-Hydroxy-3-(isopropylamino)propoxy)-3,4-dihydroquinolin-1(2H)-yl)(pyridin-3-yl)methanone, 99%. Oferty producentów: TargetMol, GLPBio, MedChemExpress, Fluorochem, Ambeed. Dostępne opakowania: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 5 mg.

Nicainoprol/ 100%
TargetMol
  • opakowanie: 1mg, 5mg, 10mg, 25mg
  • Warianty: 6
od 1096,64
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Nicainoprol (RU–42924)
GLPBio
  • opakowanie: 1mg, 5mg
  • Warianty: 2
od 976,16
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Nicainoprol, 99.86%
MedChemExpress
  • opakowanie: 5 mg
  • Warianty: 1
od 2233,02
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NICAINOPROL, 99%
Fluorochem, Ambeed, Chemat
  • opakowanie: 1mg, 5mg, 10mg
  • Warianty: 6
od 654,80
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(8-(2-Hydroxy-3-(isopropylamino)propoxy)-3,4-dihydroquinolin-1(2H)-yl)(pyridin-3-yl)methanone, 99%
BLDpharm
  • opakowanie: 1mg, 5mg, 10mg
  • Warianty: 3
od 753,09
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Wzór strukturalny: {0} (CAS {1})

[8-[2-hydroxy-3-(propan-2-ylamino)propoxy]-3,4-dihydro-2H-quinolin-1-yl]-pyridin-3-ylmethanone (CAS 76252-06-7) to związek chemiczny o wzorze sumarycznym C21H27N3O3 i masie molowej 369.5 g/mol. Nazwa systematyczna IUPAC: [8-[2-hydroxy-3-(propan-2-ylamino)propoxy]-3,4-dihydro-2H-quinolin-1-yl]-pyridin-3-ylmethanone. InChIKey: AUIHHZBJBKRDIE-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC21H27N3O3
Masa molowa369.5 g/mol
Nazwa IUPAC[8-[2-hydroxy-3-(propan-2-ylamino)propoxy]-3,4-dihydro-2H-quinolin-1-yl]-pyridin-3-ylmethanone
InChIKeyAUIHHZBJBKRDIE-UHFFFAOYSA-N
SMILESCC(C)NCC(COC1=CC=CC2=C1N(CCC2)C(=O)C3=CN=CC=C3)O

Dane obliczone przez PubChem (NCBI)

Synonimy: Nicainoprol, Nicainoprolum, 1,2,3,4-tetrahydro-8-(2-hydroxy-3-(isopropylamino)propoxy)-1-nicotinoylquinoline, Nicainoprol [INN], Nicainoprolum [INN-Latin], Nicainoprolhe(Nicainoprol)?, orb1224049, orb1302774, 1-Nicotinoyl-8-[3-isopropylamino-2-hydroxypropoxy]-1,2,3,4-tetrahydroquinoline
Izomery (ten sam wzór sumaryczny)
ethyl 4-[2-[1-(6-methylpyridazin-3-yl)piperidin-4-yl]ethoxy]benzoate C21H27N3O3
4-[[2-(3,5-dimethylpiperidin-1-yl)-4-methylquinolin-6-yl]amino]-4-oxobutanoic acid C21H27N3O3
(3Z)-3-[1-[4-[(6-methoxyquinolin-8-yl)amino]pentylamino]ethylidene]oxolan-2-one C21H27N3O3
1-[4-(5-methyl-2-oxopiperidin-1-yl)phenyl]-5-morpholin-4-yl-2,3-dihydropyridin-6-one C21H27N3O3
1-[4-(2-methyl-6-oxopiperidin-1-yl)phenyl]-5-morpholin-4-yl-2,3-dihydropyridin-6-one C21H27N3O3
tert-butyl N-[(2S)-1-oxo-1-(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)propan-2-yl]carbamate C21H27N3O3
N-[8-[(2S)-2-amino-2,4-dimethylpentoxy]-5H-chromeno[3,4-c]pyridin-2-yl]acetamide C21H27N3O3
[[3-(diethylamino)-1-phenylpropylidene]amino] N-(4-methoxyphenyl)carbamate C21H27N3O3