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6-Amino-5-1,3-dimethyl-5-(formamido)uracil
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6-Amino-5-1,3-dimethyl-5-(formamido)uracil

CAS: 7597-60-6

Ref. TR-A609570

25mg
317.00 €
250mg
2,092.00 €
Estimated delivery in United States, on Monday 16 Dec 2024

Product Information

Name:
6-Amino-5-1,3-dimethyl-5-(formamido)uracil
Controlled Product
Synonyms:
  • Theophylline Imp. C (EP),Caffeine Imp. B (EP)
  • Theophylline-Ethylenediamine Anhydrous Imp. C (EP)
  • Theophylline USP Related Compound C
  • Theophylline USP RC C
  • N-(6-Amino-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)formamide
  • Theophylline-Ethylenediamine Imp. C (EP)
  • Theophylline Related Compound C
  • Caffeine Impurity B
  • Theophylline Impurity C
  • Theophylline-Ethylenediamine Impurity C
  • See more synonyms
  • 1,3-Dimethyl-4-amino-5-(formylamino)uracil
  • 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-
  • 6-Amino-5-formamido-1,3-dimethyluracil
Description:

Applications 6-Amino-5-1,3-dimethyl-5-(formamido)uracil is a substitued uracilic metabolite of methylxanthine and is also a metabolite of Theophylline (T343850). 6-Amino-5-1,3-dimethyl-5-(formamido)uracil has been used for the synthesis of 8-arylaminotheophyllines.
References Peri, G., et. al.: Toxicol. Lett., 18, 133 (1983); Celardo, A., et. al.: Eur. J. Drug Metab. Ph., 10, 279 (1985); Senga, K., et. al.: J. Heterocyclic Chem., 15, 641 (1978)

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:
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:
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EINECS:
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Hazard Info

UN Number:
EQ:
Class:
H Statements:
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Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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