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FOROXYMITHINE

Product Name
FOROXYMITHINE
CAS No.
100157-28-6
Chemical Name
FOROXYMITHINE
Synonyms
dihydrate;FOROXYMITHINE;pentahydrobromide;pentahydrochloride;foroxymithinedihydrate;foroxymithine microbial;FOROXYMITHINE FROM MICROBIAL SOURCE;n(sup2)-acetyl-n(sup5)-formyl-n(sup5)-hydroxy-l-ornithyl-n-(3-l-serinamid;6-dioxo-2-piperazinyl)propyl)-n-hydroxy-(5-(3-(formylhydroxyamino)propyl)-;2-[4-(2-aminoethyl)-8,11-dimethyl-1,4,8,11-tetrazacyclotetradec-1-yl]acetamide
CBNumber
CB9450680
Molecular Formula
C22H37N7O11
Formula Weight
575.57
MOL File
100157-28-6.mol
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FOROXYMITHINE Property

Density 
1.390±0.06 g/cm3(Predicted)
pka
8.38±0.50(Predicted)
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Safety

WGK Germany 
3
RTECS 
VT8000000
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Hazard and Precautionary Statements (GHS)

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N-Bromosuccinimide Price

TRC
Product number
F735553
Product name
Foroxymithine
Packaging
1mg
Price
$60
Updated
2021/12/16
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FOROXYMITHINE Chemical Properties,Usage,Production

Uses

Foroxymithine is an angiotensin I converting enzyme inhibitor.

FOROXYMITHINE Preparation Products And Raw materials

Raw materials

Preparation Products

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FOROXYMITHINE Suppliers

ANHUI WITOP BIOTECH CO., LTD
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China
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100157-28-6, FOROXYMITHINERelated Search:


  • (3S,6S)-3-(3-[N-[N-(N-ALPHA-ACETYL-N-DELTA-FORMYL-N-DELTA-HYDROXY-L-ORNITHYL)-L-SERYL]-N-(HYDROXY)AMINO]PROPYL)-6-[3-(N-FORMYL-N-HYDROXYAMINO) PROPYL]2,5-PIPERAZINEDIONE
  • (3S,6S)-3-(3-[N-[N-(N-ALPHA-ACETYL-N-EPSILON-FORMYL-N-DELTA-HYDROXY-L-ORNITHYL)-L-SERYL]-N-(HYDROXY)AMINO]PROPYL)-6-[3-(N-FORMYL-N-HYDROXYAMINO)PROPYL]-2,5-PIPERAZINEDIONE
  • 6-dioxo-2-piperazinyl)propyl)-n-hydroxy-(5-(3-(formylhydroxyamino)propyl)-
  • dihydrate
  • foroxymithinedihydrate
  • n(sup2)-acetyl-n(sup5)-formyl-n(sup5)-hydroxy-l-ornithyl-n-(3-l-serinamid
  • FOROXYMITHINE
  • FOROXYMITHINE FROM MICROBIAL SOURCE
  • foroxymithine microbial
  • Nα-[N2-Acetyl-N5-formyl-N5-hydroxy-L-ornithyl]-N-[3-[(2S,5S)-5-[3-(formylhydroxyamino)propyl]-3,6-dioxo-2-piperazinyl]propyl]-N-hydroxy-L-serinamide
  • 2-[4-(2-aminoethyl)-8,11-dimethyl-1,4,8,11-tetrazacyclotetradec-1-yl]acetamide
  • N-[2-[4-(2-aminoethyl)-8,11-dimethyl-1,4,8,11-tetrazacyclotetradec-1-yl]ethyl]benzamide
  • pentahydrobromide
  • pentahydrochloride
  • L-Serinamide, N2-acetyl-N5-formyl-N5-hydroxy-L-ornithyl-N-[3-[(2S,5S)-5-[3-(formylhydroxyamino)propyl]-3,6-dioxo-2-piperazinyl]propyl]-N-hydroxy-
  • 100157-28-6
  • C22H37N7O11
  • A to C
  • Enzymes, Inhibitors, and Substrates
  • Enzyme Inhibitors
  • Enzyme Inhibitors by Enzyme
  • Angiotensin Converting Enzyme
  • Biochemicals and Reagents
  • BioChemical
  • Angiotensin Converting Enzyme
  • A to
  • Angiotensin Converting EnzymeEnzyme Inhibitors by Enzyme
  • Protease Inhibitor Specificity Index
  • Protease Inhibitors