N-(6-Amino-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)formamide
CAS: 7597-60-6
Ref. 86-MM0176.02
| 25mg | 816.00 € | ||
| 100mg | 1,026.00 € |
Estimated delivery in United States, on Monday 13 May 2024
Product Information
Name:
N-(6-Amino-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)formamide
Synonyms:
- Theophylline Imp. C (EP),Caffeine Imp. B (EP)
- Theophylline-Ethylenediamine Anhydrous Imp. C (EP)
- Theophylline USP Related Compound C
- Theophylline USP RC C
- Theophylline-Ethylenediamine Imp. C (EP)
- Theophylline Related Compound C
- Caffeine Impurity B
- Theophylline Impurity C
- Theophylline-Ethylenediamine Impurity C
- 1,3-Dimethyl-4-amino-5-(formylamino)uracil
- See more synonyms
- 6-Amino-1,3-dimethyl-5-(formylamino)pyrimidine-2,4-dione
- Formamide, N-(6-amino-1,2,3,4-tetrahydro-1,3-dimethyl-2,4-dioxo-5-pyrimidinyl)-
- N-(6-Amino-1,2,3,4-tetrahydro-1,3-dimethyl-2,4-dioxo-5-pyrimidinyl)formamide
- N-(6-amino-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)formamide
- NSC 42307
- Uracil, 6-amino-5-formamido-1,3-dimethyl-
CAS:
Brand:
Mikromol
Long term storage:
Notes:
Chemical properties
Molecular weight:
198.18
Formula:
C7H10N4O3
Color/Form:
Neat
InChI:
InChI=1S/C7H10N4O3/c1-10-5(8)4(9-3-12)6(13)11(2)7(10)14/h3H,8H2,1-2H3,(H,9,12)
InChI key:
InChIKey=ZNDGAXCBZGSJGU-UHFFFAOYSA-N
SMILES:
Cn1c(N)c(NC=O)c(=O)n(C)c1=O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 86-MM0176.02 N-(6-Amino-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)formamide
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