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2-(1-Methylguanidino)ethyl dihydrogen phosphate
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2-(1-Methylguanidino)ethyl dihydrogen phosphate

CAS: 6903-79-3

Ref. 3D-FM42332

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Estimated delivery in United States, on Monday 8 Jul 2024

Product Information

Name:
2-(1-Methylguanidino)ethyl dihydrogen phosphate
Synonyms:
  • 1-(2-Hydroxyethyl)-1-Methylguanidine Dihydrogen Phosphate
  • 2-(1-Methylguanidino)ethyl phosphate
  • 2-(N-methylcarbamimidamido)ethyl dihydrogen phosphate
  • 2-[Carbamimidoyl(methyl)amino]ethyl dihydrogen phosphate
  • Aplodan
  • COP
  • Creatinol O-phosphate
  • Creatinol Phosphate
  • Creatinolo-Phosphate
  • Creatinolo-Phosphateanditssodiumsalt
  • See more synonyms
  • Creationl-O-phosphate
  • Guanidine, 1-(2-hydroxyethyl)-1-methyl-, dihydrogen phosphate
  • Guanidine, 1-(2-hydroxyethyl)-1-methyl-, dihydrogen phosphate (ester)
  • Guanidine, N-methyl-N-[2-(phosphonooxy)ethyl]-
  • N-Methyl-N-(β-hydroxyethyl)guanidine O-phosphate
  • N-Methyl-N-[2-(phosphonooxy)ethyl]guanidine
  • O-Phosphate of N-methyl-N-(β-hydroxyethyl)guanidine
Description:

2-(1-Methylguanidino)ethyl dihydrogen phosphate is a synthetic compound that has been used in the treatment of cancer and inflammatory diseases. This drug is structurally related to creatine and is believed to have similar effects as creatine, such as the regulation of intracellular pH. 2-(1-Methylguanidino)ethyl dihydrogen phosphate has been shown to inhibit the growth of bacteria and fungi in vitro. It also inhibits myeloperoxidase activity in rats with colitis, suggesting potential anti-inflammatory properties. Studies have shown that this drug can be used for the treatment of infectious diseases such as tuberculosis, malaria, and meningitis. The detection sensitivity of this drug using HPLC with fluorescence detection was found to be 0.2 nmol/mL, which makes it suitable for the diagnosis of bacterial infections.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
197.13 g/mol
Formula:
C4H12N3O4P
Purity:
Min. 95%
Color/Form:
White Powder
InChI:
InChI=1S/C4H12N3O4P/c1-7(4(5)6)2-3-11-12(8,9)10/h2-3H2,1H3,(H3,5,6)(H2,8,9,10)
InChI key:
InChIKey=FOIPWTMKYXWFGC-UHFFFAOYSA-N
SMILES:
CN(CCOP(=O)(O)O)C(=N)N
MDL:
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EINECS:
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HS code:

Hazard Info

UN Number:
EQ:
Class:
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Forbidden to fly:
Hazard Info:
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