CAS No. 148200-22-0

3,5-Pyridinedicarboxylicacid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-, 3-(nitrooxy)propyl 2-[(3-pyridinylcarbonyl)amino]ethyl ester, (R)-

3,5-Pyridinedicarboxylicacid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-, 3-(nitrooxy)propyl 2-[(3-pyridinylcarbonyl)amino]ethyl ester, (R)-

Identification

Catalog number368380
Chemical name3,5-Pyridinedicarboxylicacid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-, 3-(nitrooxy)propyl 2-[(3-pyridinylcarbonyl)amino]ethyl ester, (R)-
CAS RN 148200-22-0
Molecular formulaC26H27N5O10

Structure

148200-22-0 structure

Classification

About 3,5-Pyridinedicarboxylicacid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-, 3-(nitrooxy)propyl 2-[(3-pyridinylcarbonyl)amino]ethyl ester, (R)-

3,5-Pyridinedicarboxylicacid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-, 3-(nitrooxy)propyl 2-[(3-pyridinylcarbonyl)amino]ethyl ester, (R)- is a chemical compound registered under CAS number 148200-22-0, with the molecular formula C26H27N5O10 and a molecular weight of about 569.53 g/mol. It is also known as CD832. USCKS supplies 3,5-Pyridinedicarboxylicacid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-, 3-(nitrooxy)propyl 2-[(3-pyridinylcarbonyl)amino]ethyl ester, (R)- for laboratory research and bulk production; product code 368380. Send an inquiry for purity, packaging, price and lead time.

CAS Number
148200-22-0
Molecular Formula
C26H27N5O10
Molecular Weight
569.53 g/mol

Synonyms

  • CD832
Related Keywords
amino
propyl
nitrooxy
nitrophenyl
pyridinylcarbonyl
pyridinedicarboxylicacid
  • ASH protein(rat pRBb reduced)
    148266-08-4
  • 1,2-Anthracenediol, 9-(hydroxymethyl)-10-methyl-
    496783-15-4
  • 1H-1,2,4-Triazole, 3-(1-pyrrolidinylmethyl)-
    657349-21-8
  • 1-Oxaspiro[4.5]decan-8-ol, 4-methylbenzenesulfonate
    87151-61-9
  • Heptane, 1,1,2,2,3,3,4,4,5,5,6,6-dodecafluoro-7-(2-methoxyethoxy)-
    657349-05-8
  • Benzonitrile, 4-(dimethylamino)-2-methoxy-
    69619-15-4
  • Benzamide, N-(3-formyl-4-isoxazolyl)-
  • Pyrimido[4,5-b]quinoline-2,4,6,9(3H,10H)-tetrone,10-butyl-8-methoxy-3-methyl-
  • 2-Propenamide, N-[3-(acetylamino)propyl]-2-methyl-
  • (3E)-4-(2,4-dichlorophenyl)-2-oxobut-3-enoic acid