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(2-Fluoro-4-formyl-5-hydroxy-6-methyl-pyridin-3-yl)methoxyphosphonic acid
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(2-Fluoro-4-formyl-5-hydroxy-6-methyl-pyridin-3-yl)methoxyphosphonic acid

CAS: 90932-80-2

Ref. 3D-FF99489

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Estimated delivery in United States, on Wednesday 11 Dec 2024

Product Information

Name:
(2-Fluoro-4-formyl-5-hydroxy-6-methyl-pyridin-3-yl)methoxyphosphonic acid
Description:

At a pH of 7.4, the protonated form predominates and is the active form. In acidic environments, the fluorine atom is protonated and the molecule exists as a phosphite tautomer. At pH 3.0, the predominant form is a phosphorylase tautomer, which is inactive. The kinetic behavior of this compound can be described by equation 1:

(2-Fluoro-4-formyl-5-hydroxy-6-methyl-pyridin-3-yl)methoxyphosphonic acid + H+ → (2-Fluoro-4-(protonated)-5-(protonated or deprotonated)-6-(protonated or deprotonated)-methylpyridin-3-yl)methoxyphosphonic acid

The enzyme phosphohydrolase converts this compound to methylmalonyl phosphate and ATP by using one proton

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:
265.13 g/mol
Formula:
C8H9FNO6P
Purity:
Min. 95%
InChI:
InChI=1S/C8H9FNO6P/c1-4-7(12)5(2-11)6(8(9)10-4)3-16-17(13,14)15/h2,12H,3H2,1H3,(H2,13,14,15)
InChI key:
InChIKey=UPISIGUJMYQUBS-UHFFFAOYSA-N
SMILES:
Cc1nc(F)c(COP(=O)(O)O)c(C=O)c1O
MDL:
Melting point:
Boiling point:
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Density:
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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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