CAS No. 226909-17-7

3,5-Methanofuro[3,2-b]pyridin-6(2H)-one,2-ethoxyhexahydro-4-methyl-, (2R,3R,3aS,5R,7aS)-rel-

3,5-Methanofuro[3,2-b]pyridin-6(2H)-one,2-ethoxyhexahydro-4-methyl-, (2R,3R,3aS,5R,7aS)-rel-

Catalog No.1424714
Name3,5-Methanofuro[3,2-b]pyridin-6(2H)-one,2-ethoxyhexahydro-4-methyl-, (2R,3R,3aS,5R,7aS)-rel-
CAS 226909-17-7
FormulaC11H17NO3

[3,2-b] Furo

Request a Quote SDS

Structure of 226909-17-7

About 3,5-Methanofuro[3,2-b]pyridin-6(2H)-one,2-ethoxyhexahydro-4-methyl-, (2R,3R,3aS,5R,7aS)-rel-

3,5-Methanofuro[3,2-b]pyridin-6(2H)-one,2-ethoxyhexahydro-4-methyl-, (2R,3R,3aS,5R,7aS)-rel- is a chemical compound registered under CAS number 226909-17-7, with the molecular formula C11H17NO3 and a molecular weight of about 211.25 g/mol. It is also known as 3,5-Methanofuro[3,2-b]pyridin-6(2H)-one,2-ethoxyhexahydro-4-methyl-,(2R,3R,3aS,5R,7aS)-rel-(9CI). SACTG supplies 3,5-Methanofuro[3,2-b]pyridin-6(2H)-one,2-ethoxyhexahydro-4-methyl-, (2R,3R,3aS,5R,7aS)-rel- for laboratory research and bulk production; product code 1424714. Send an inquiry for purity, packaging, price and lead time.

CAS Number
226909-17-7
Molecular Formula
C11H17NO3
Molecular Weight
211.25 g/mol

Synonyms

  • 3,5-Methanofuro[3,2-b]pyridin-6(2H)-one,2-ethoxyhexahydro-4-methyl-,(2R,3R,3aS,5R,7aS)-rel-(9CI)
Related Keywords
pyridin
methanofuro
ethoxyhexahydro
  • 6H-Quino(2,3,4-kl)acridine, 7,8-dihydro-7,7-dimethyl-
  • 1-Amino-9H-xanthen-9-one
  • Butanamide,2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]-
  • Cyclobutanecarboxamide,N-[4-nitro-3-(trifluoromethyl)phenyl]-
  • HEXBUTINOL
  • 2-tert-Butyldecahydronaphthalene
    54824-00-9
  • 2,2-dibromoacetic acid
  • 1-(2-chloroethyl)-3-(3,4-dimethoxybenzyl)urea
  • 4-(2-(PIPERIDIN-1-YL)ETHOXY)PHENOL
  • 2,4(1H,3H)-Pyrimidinedione, 5-[(2-aminoethyl)thio]-
  • 2,4,6-Heptatrienamide, 2-cyano-5-(dimethylamino)-7-phenyl-
  • 7-hydroxy-4-phenyl-3-(4-hydroxyphenyl)coumarin
    100242-24-8
  • 2-(2-Piperidinoethyl)-5-nitro-1H-benz[de]isoquinoline-1,3(2H)-dione
  • 2-(chroman-6-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • Hexane, 1-butoxy-6-chloro-
  • Phenol, 2,6-bis[(5-chloro-2-hydroxyphenyl)methyl]-4-methyl-
  • griseolic acid C
  • Bis(α-methylbenzyl)amine
    10024-74-5
  • p-(p-Methoxybenzamido)benzoic acid 2-(4-hydroxy-3-methoxybenzylidene)h ydrazide
  • 4-methoxy-N-[4-({2-[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazino}carbonyl)phenyl]benzamide
  • 4,4-Dimethyl-1,1-bi(cyclohexane)
  • Pentanamide,N-[4-nitro-3-(trifluoromethyl)phenyl]-
  • 4-(1-Phenylethenyl)pyridine
  • 4-Quinolinamine,7-chloro-N-[4-(4-methyl-1-piperazinyl)-1-naphthalenyl]-
    10024-05-2
  • Cl3H14O7Tm
  • Benzenamine, N-ethyl-N-propyl-
  • CARBAMIC ACID,METHYL-,1-CYCLOHEXYL-1-METHYL-2-PROPYNYL ESTER
  • (1α,4α)-4-Methyl-1-(cyclohexylmethyl)cyclohexane
  • (-)-Osmundalactone
  • Benzeneethanethioic acid, S-butyl ester
    54829-39-9
  • Ethanethioic acid, S-(bromomethyl) ester
  • Hydrazinecarboxamide, 2-[(5-bromo-2-hydroxyphenyl)methylene]-
  • 3,5-Dipropyl-4-propoxybenzamide
  • 5(Or8)-amino-8(or5)-((4-hydroxyphenyl)amino)naphthalene-2-sulphonic acid
  • Butanamide,3-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]-
  • Benzoic acid, 4-((4-chlorobenzoyl)amino)-, ((3,4-dimethoxyphenyl)methy lene)hydrazide
    100278-32-8