zinc,(2S)-2-(hexadecanoylamino)-4-methoxy-4-oxobutanoate

Suppliers

Names

[ CAS No. ]:
885513-46-2

[ Name ]:
zinc,(2S)-2-(hexadecanoylamino)-4-methoxy-4-oxobutanoate

[Synonym ]:
UNII-P11KPW85OX
Iparzine-4A

Chemical & Physical Properties

[ Molecular Formula ]:
C42H76N2O10Zn

[ Molecular Weight ]:
834.44000

[ Exact Mass ]:
832.47900

[ PSA ]:
198.04000

[ LogP ]:
9.41630

Related Compounds

  • 8-Propan-2-yloxy-1,6-naphthyridin-7-amine
  • 2-(3-Chloro-4-fluorophenyl)-2-fluoroacetic acid
  • Benzoic acid,4-[(1s)-1-[[(2,3-dihydro-1h-indol-7-yl)carbonyl]amino]ethyl]-,methyl ester
  • Qnf4LY28F4
  • 4-(Methylcarbamoyl)benzene-1-sulfonyl fluoride
  • tert-butyl 1'-(N-((benzyloxy)carbonyl)sulfamoyl)-[4,4'-bipiperidine]-1-carboxylate
  • (5-bromo-2-iodo-1H-pyrrolo[2,3-b]pyridin-4-yl)-(1H-indazol-5-yl)-amine
  • 1-(3-methylhexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl)ethanone
  • Pyrrolylquinoxaline
  • 5-(3-bromo-4-fluorophenyl)-N,N-dimethyl-1,3,4-oxadiazol-2-amine
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.