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6-Deoxypenciclovir
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6-Deoxypenciclovir

CAS: 104227-86-3

Ref. 3D-FD21061

1mg
142.00 €
2mg
228.00 €
5mg
416.00 €
10mg
542.00 €
25mg
1,018.00 €
Estimated delivery in United States, on Friday 31 Jan 2025

Product Information

Name:
6-Deoxypenciclovir
Synonyms:
  • 2-[2-(2-Amino-9H-purin-9-yl)ethyl]-1,3-propanediol
  • 1,3-Propanediol, 2-(2-(2-amino-9H-purin-9-yl)ethyl)-
  • 2-Amino-9-(4-hydroxy-3-hydroxymethylbut-1-yl)purine
  • 2-[2-(2-Aminopurin-9-yl)ethyl]propane-1,3-diol
  • 2-[2-(2-amino-9H-purin-9-yl)ethyl]propane-1,3-diol
  • 6-Deoxy Penciclovir
  • Brl 42359
  • Di-Desacetyl Famciclovir
  • DidesacetylFamciclovir,BRL42359
Description:

6-Deoxypenciclovir is an oral prodrug of penciclovir that is hydrolyzed to penciclovir in vivo. This prodrug has high bioavailability and is absorbed in the bloodstream through the hepatic portal system. It is a competitive inhibitor of human DNA polymerase, which prevents viral replication by inhibiting dna synthesis. 6-Deoxypenciclovir competitively inhibits sodium salts, enzyme activities, molybdenum, human liver, humans, kinetic, drug interactions, acid formation, natural compounds, human metabolism, estrogen receptor modulators and human pharmacokinetic.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
237.26 g/mol
Formula:
C10H15N5O2
Purity:
Min. 95%
Color/Form:
White Powder
InChI:
InChI=1S/C10H15N5O2/c11-10-12-3-8-9(14-10)15(6-13-8)2-1-7(4-16)5-17/h3,6-7,16-17H,1-2,4-5H2,(H2,11,12,14)
InChI key:
InChIKey=WJOWACPJSFGNRM-UHFFFAOYSA-N
SMILES:
Nc1ncc2ncn(CCC(CO)CO)c2n1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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