Estimated delivery in United States, on Wednesday 4 Dec 2024
Product Information
Name:
Acefylline
Controlled Product
Synonyms:
- 7H-Purine-7-acetic acid
- 1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-Purine-7-acetic acid
- 1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo- (6CI,7CI,8CI)
- 1,2,3,6-Tetrahydro-1,3-dimethyl-2,6-dioxopurine-7-acetic acid
- 7-(Carboxymethyl)theophylline
- 7-Theophyllineacetic acid
- 7-Theophyllinylacetic acid
- Acephylline
- Carboxymethyltheophylline
- N-7-Theophyllineacetic acid
- See more synonyms
- NSC 52996
- Theophyllineacetic acid
- (1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)acetate
- (1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)acetic acid
- 1,2,3,6-Tetrahydro-1,3-dimethyl-2,6-dioxo-7H-purine-7-acetic acid
- 2-(1,3-Dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-7-yl)acetic acid
- 2-(1,3-Dimethyl-2,6-dioxo-2,3-dihydro-1H-purin-7(6H)-yl)acetic acid
- 2-(1,3-Dimethyl-2,6-dioxopurin-7-yl)acetic acid
- 7H-Purine-7-acetic acid, 1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-
- Purine-7-acetic acid, 1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Mikromol
Long term storage:
Notes:
Chemical properties
Molecular weight:
238.20
Formula:
C9H10N4O4
Color/Form:
Neat
InChI:
InChI=1S/C9H10N4O4/c1-11-7-6(8(16)12(2)9(11)17)13(4-10-7)3-5(14)15/h4H,3H2,1-2H3,(H,14,15)
InChI key:
InChIKey=HCYFGRCYSCXKNQ-UHFFFAOYSA-N
SMILES:
Cn1c(=O)c2c(ncn2CC(=O)O)n(C)c1=O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 86-MM1727.00 Acefylline
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