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2,4-Dihydroxy-5,6-dimethylpyrimidine
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2,4-Dihydroxy-5,6-dimethylpyrimidine

CAS: 26305-13-5

Ref. 3D-ND44311

1gDiscontinued
2gDiscontinued
5gDiscontinued
10gDiscontinued
25gDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
2,4-Dihydroxy-5,6-dimethylpyrimidine
Synonyms:
  • 2,4(1H,3H)-Pyrimidinedione, 5,6-dimethyl-
  • 5,6-Dimethyl-2,4(1H,3H)-pyrimidinedione
  • 5,6-Dimethyluracil
  • 5,6-dimethylpyrimidine-2,4(1H,3H)-dione
  • 6-Methylthymine
  • NSC 163903
  • NSC 49017
  • Uracil, 5,6-dimethyl-
Description:

2,4-Dihydroxy-5,6-dimethylpyrimidine is an inhibitor that is used in the synthesis of organic compounds. It reacts with aldehydes to form stable and reactive acylium ions. These acylium ions can then react with electrophiles, such as ketones, esters, and amines to form new products. 2,4-Dihydroxy-5,6-dimethylpyrimidine is usually used at neutral pH and has a reaction rate of about 10 M/s for the formation of an acylium ion from an aldehyde. This compound also reacts with nitrogen atoms on the aromatic ring to form a bidentate ligand that coordinates to the metal atom in the reaction mechanism of nitration.

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:
140.14 g/mol
Formula:
C6H8N2O2
Purity:
Min. 95%
InChI:
InChI=1S/C6H8N2O2/c1-3-4(2)7-6(10)8-5(3)9/h1-2H3,(H2,7,8,9,10)
InChI key:
InChIKey=PZVLJGKJIMBYNP-UHFFFAOYSA-N
SMILES:
Cc1[nH]c(=O)[nH]c(=O)c1C
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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