4-(3-Methyl-5-oxo-4-pyrazolidenemethyl)-phenoxyacetic acid hydrazide

Names

[ CAS No. ]:
107045-08-9

[ Name ]:
4-(3-Methyl-5-oxo-4-pyrazolidenemethyl)-phenoxyacetic acid hydrazide

Chemical & Physical Properties

[ Molecular Formula ]:
C13H14N4O3

[ Molecular Weight ]:
274.27500

[ Exact Mass ]:
274.10700

[ PSA ]:
105.81000

[ LogP ]:
0.80000

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Ethyl 4-(3-methyl-5-oxo-pyrazolidenemethyl)-phenoxyacetate

DownStream

  • N-[(E)-1-(4-aminophenyl)ethylideneamino]-2-[4-[(Z)-(3-methyl-5-oxo-1H-pyrazol-4-ylidene)methyl]phenoxy]acetamide
  • 2-[4-[(Z)-(3-methyl-5-oxo-1H-pyrazol-4-ylidene)methyl]phenoxy]-N-[(3-n itrophenyl)methylideneamino]acetamide
  • 2-[4-[(Z)-(3-methyl-5-oxo-1H-pyrazol-4-ylidene)methyl]phenoxy]-N-[(E)-1-phenylethylideneamino]acetamide
  • N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-[4-[(Z)-(3-methyl-5-oxo-1H-pyrazol-4-ylidene)methyl]phenoxy]acetamide
  • N'-[(Z)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-[4-[(Z)-(3-methyl-5-oxo-1H-pyrazol-4-ylidene)methyl]phenoxy]acetohydrazide
  • N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-[4-[(Z)-(3-methyl-5-oxo-1H-pyrazol-4-ylidene)methyl]phenoxy]acetamide
  • N-[(4,5-dimethoxy-2-nitrophenyl)methylideneamino]-2-[4-[(3-methyl-5-oxo-1H-pyrazol-4-ylidene)methyl]phenoxy]acetamide
  • 2-[4-[(Z)-(3-methyl-5-oxo-1H-pyrazol-4-ylidene)methyl]phenoxy]-N'-[(1E)-1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]acetohydrazide
  • N-[(E)-benzylideneamino]-2-[4-[(Z)-(3-methyl-5-oxo-1H-pyrazol-4-ylidene)methyl]phenoxy]acetamide
  • 2-[4-[(Z)-(3-methyl-5-oxo-1H-pyrazol-4-ylidene)methyl]phenoxy]-N'-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]acetohydrazide

Related Compounds

  • 3-[5-(aminomethyl)oxolan-2-yl]-N-ethyl-N-methyl-1,2,4-oxadiazol-5-amine
  • APDye 532 Azide Plus
  • 4-[5-(Methoxycarbonyl)furan-2-yl]butanoic acid
  • DBCO-STP Ester
  • Cyanine3.5 azide
  • 3-{dispiro[2.0.2^{4}.1^{3}]heptan-7-yl}-1-methyl-1H-pyrazol-5-amine
  • Cyanine7 hydrazide
  • N-[6-(2-azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-6-oxohexyl]-3-(2,2-difluoro-10,12-dimethyl-1-aza-3-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-3,5,7,9,11-pentaen-4-yl)propanamide
  • dibromo-MC-Val-Ala-PAB-PNP
  • Mal-PEG1-Val-Ala-PAB-PNP
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