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6-Amino-1,3-dibutyluracil
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6-Amino-1,3-dibutyluracil

CAS: 41862-16-2

Ref. 3D-FA17387

1gDiscontinued
2gDiscontinued
5gDiscontinued

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


Product Information

Name:
6-Amino-1,3-dibutyluracil
Synonyms:
  • 1,3-Dibutyl-6-aminouracil6-Amino-1,3-dibutyl-1H-pyrimidine-2,4-dione6-Amino-1,3-dibutyl-2,4(1H,3H)-pyrimidinedione
  • 1,3-Dibutyl-6-aminouracil
  • 6-Amino-1,3-dibutyl-2,4(1H,3H)-pyrimidinedione
  • 2,4(1H,3H)-Pyrimidinedione, 6-amino-1,3-dibutyl-
  • 6-Amino-1,3-dibutyl-1H-pyrimidine-2,4-dione
Description:

6-Amino-1,3-dibutyluracil is a stabiliser that binds to chlorine and prevents its degradation by the polyene. It is also used in the lab as a stabiliser in organic chemistry. 6-Amino-1,3-dibutyluracil has been shown to inhibit the oxidation of uracil to form enaminones and eliminate hydrogen peroxide. The average molecular weight of 6-amino-1,3-dibutyluracil is 238.2 g/mol.

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:
239.31 g/mol
Formula:
C12H21N3O2
Purity:
Min. 95%
InChI:
InChI=1S/C12H21N3O2/c1-3-5-7-14-10(13)9-11(16)15(12(14)17)8-6-4-2/h9H,3-8,13H2,1-2H3
InChI key:
InChIKey=RUCRYNNIDGUZSR-UHFFFAOYSA-N
SMILES:
CCCCn1c(N)cc(=O)n(CCCC)c1=O
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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