N-(6-Amino-3-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)acetamide
CAS: 19893-78-8
Ref. TR-A616000
| 10mg | 315.00 € |
Estimated delivery in United States, on Tuesday 21 Jan 2025
Product Information
Name:
N-(6-Amino-3-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)acetamide
Synonyms:
- 5-Acetylamino-6-amino-3-methyluracil
- N-(4-Amino-1,2,3,6-tetrahydro-1-methyl-2,6-dioxo-5-pyrimidinyl)acetamide
- 5-acetamido-6-amino-3-methyl-uracil
- 5-Acetylamino-6-amino-3-methyluracil, N-(4-Amino-1,2,3,6-tetrahydro-1-methyl-2,6-dioxo-5-pyrimidinyl)acetimide
- Acetamide, N-(4-amino-1,2,3,6-tetrahydro-1-methyl-2,6-dioxo-5-pyrimidinyl)-
- N-(4-amino-1-methyl-2,6-dioxo-3H-pyrimidin-5-yl)acetamide
- N-(6-amino-3-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)acetamide
- Uracil, 5-acetamido-6-amino-3-methyl-
Description:
Applications N-(6-Amino-3-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)acetamide is an intermediate in synthesizing 5-Acetylamino-6-formylamino-3-methyluracil (A168210), which is a metabolite of Caffeine (C080100).
References Grant, D.M., et al.: Clin. Pharm. and Ther., 33, 591 (1983),
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
198.18
Formula:
C7H10N4O3
Color/Form:
Off White Solid
InChI:
InChI=1S/C7H10N4O3/c1-3(12)9-4-5(8)10-7(14)11(2)6(4)13/h8H2,1-2H3,(H,9,12)(H,10,14)
InChI key:
InChIKey=POQOTWQIYYNXAT-UHFFFAOYSA-N
SMILES:
CC(=O)Nc1c(N)[nH]c(=O)n(C)c1=O
MDL:
Melting point:
Boiling point:
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Density:
Concentration:
EINECS:
Merck:
HS code:
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