CAS No. 653600-02-3

L-Proline,1-[[5-chloro-2-[[2-[(3-exo)-3-(4-fluorophenoxy)-8-azabicyclo[3.2.1]oct-8-yl]-2-oxoethyl]amino]-3-pyridinyl]carbonyl]-4-hydroxy-, (4S)-

L-Proline,1-[[5-chloro-2-[[2-[(3-exo)-3-(4-fluorophenoxy)-8-azabicyclo[3.2.1]oct-8-yl]-2-oxoethyl]amino]-3-pyridinyl]carbonyl]-4-hydroxy-, (4S)-
CAS 653600-02-3 molecular structure
Product Code
1340028
Product Name
L-Proline,1-[[5-chloro-2-[[2-[(3-exo)-3-(4-fluorophenoxy)-8-azabicyclo[3.2.1]oct-8-yl]-2-oxoethyl]amino]-3-pyridinyl]carbonyl]-4-hydroxy-, (4S)-
CAS Number
653600-02-3
Molecular Formula
C26H28ClFN4O6

About L-Proline,1-[[5-chloro-2-[[2-[(3-exo)-3-(4-fluorophenoxy)-8-azabicyclo[3.2.1]oct-8-yl]-2-oxoethyl]amino]-3-pyridinyl]carbonyl]-4-hydroxy-, (4S)-

L-Proline,1-[[5-chloro-2-[[2-[(3-exo)-3-(4-fluorophenoxy)-8-azabicyclo[3.2.1]oct-8-yl]-2-oxoethyl]amino]-3-pyridinyl]carbonyl]-4-hydroxy-, (4S)- is a chemical compound registered under CAS number 653600-02-3, with the molecular formula C26H28ClFN4O6 and a molecular weight of about 546.98 g/mol. ChemBlock supplies L-Proline,1-[[5-chloro-2-[[2-[(3-exo)-3-(4-fluorophenoxy)-8-azabicyclo[3.2.1]oct-8-yl]-2-oxoethyl]amino]-3-pyridinyl]carbonyl]-4-hydroxy-, (4S)- for laboratory research and bulk production; product code 1340028. Send an inquiry for purity, packaging, price and lead time.

CAS Number
653600-02-3
Molecular Formula
C26H28ClFN4O6
Molecular Weight
546.98 g/mol
Related Keywords
amino
proline
oxoethyl
carbonyl
pyridinyl
azabicyclo
fluorophenoxy
  • Phosphonium, (2-bromo-1-butoxyethyl)tributyl-, bromide
    56376-14-8
  • HO·K·Mo·O4P·O
    56367-37-4
  • 1H-Benzimidazole-6-aceticacid, a,2-dimethyl-
    782394-99-4
  • Benzenamine,4-(5-methyl-1,1-dioxido-1,2,5-thiadiazolidin-2-yl)-
    782420-52-4
  • 3,9-Diazabicyclo[4.2.1]nonane-3-carboxylic acid, 9-(phenylmethyl)-,1,1-dimethylethyl ester
    653600-90-9
  • 3-BROMO-3-(2,6-DIMETHYLPHENYL)PROPIOPHENONE
    898754-64-8
  • 3,4-DIMETHYL-3-(2,5-DIMETHYLPHENYL)PROPIOPHENONE
  • 2-Methyl-3-ethylnaphtho[2,1-d]thiazole-3-ium
  • 2,5-Pyrrolidinedione, 1-[(2-naphthalenylcarbonyl)oxy]-
  • 2-propenoic acid, 3-(3,4-dimethoxyphenyl)-, 4-(1-methylethyl)phenyl ester, (2E)-