Glycolic acid oxidase inhibitor 1

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Names

[ CAS No. ]:
77529-42-1

[ Name ]:
Glycolic acid oxidase inhibitor 1

[Synonym ]:
Glycolic acid oxidase inhibitor 1

Chemical & Physical Properties

[ Density]:
1.641g/cm3

[ Boiling Point ]:
528.9ºC at 760 mmHg

[ Molecular Formula ]:
C16H10BrNO3

[ Molecular Weight ]:
344.16000

[ Flash Point ]:
273.7ºC

[ Exact Mass ]:
342.98400

[ PSA ]:
69.89000

[ LogP ]:
3.31750

[ Index of Refraction ]:
1.688

[ Storage condition ]:
2-8℃

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Diethyloxalate
  • 4’-Bromo[1,1’-Biphenyl]-4-Acetamide
  • 4'-(4-Bromophenyl)acetophenone
  • methyl (4'-bromo[1,1'-biphenyl]-4-yl)acetate

DownStream

Related Compounds

  • 2-(1-nitronaphthalen-2-yl)sulfanylacetic acid
  • glycolic acid, compound with 1,3,5,7-tetraazatricyclo[3.3.1.13,7]decane
  • glycolic acid, compound with 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxyisoquinoline (1:1)
  • GLYCOLIC ACID ETHOXYLATE LAURYL ETHER
  • GLYCOLIC ACID ETHOXYLATE 4-NONYLPHENYL ETHER
  • Edg-2 receptor inhibitor 1
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 5'-bromo-5,2'-bipyrimidine-2,4(1H,3H)-dione
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 6-(4-(3-methyl-[1,2,4]triazolo[4,3-a]pyrazin-8-yl)piperazine-1-carbonyl)-4,5-dihydropyridazin-3(2H)-one
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine