1,3,7-Trimethyl-7,9-Dihydro-1H-Purine-2,6,8(3H)-Trione

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Product Description
Product

1,3,7-Trimethyl-7,9-Dihydro-1H-Purine-2,6,8(3H)-Trione

CAS

5415-44-1

Formula

C8H10N4O3

Synonym
1,3,7-Trimethyl-7,9-dihydro-1H-purine-2,6,8(3H)-trione; 1,3,7-TRIMETHYLURIC ACID; 1H-Purine-2,6,8(3H)-trione, 7,9-dihydro-1,3,7-trimethyl-; 2,6,8-TRIHYDROXY-1,3,7-TRIMETHYLPURINE; 7,9-dihydro-1,3,7-trimethyl-1H-purine-2,6,8(3H)-trione; 8(3h)-trione,7,9-dihydro-1,3,7-trimethyl-1h-purine-6; Ba 2753; ba2753; EINECS 226-507-9; NSC 11259; NSC 95858; Trimethyl uric acid; UNII-Z61UN6MHB7; Uric acid, 1,3,7-trimethyl-; Uric acid, 1,3,7-trimethyl- (6CI,7CI,8CI); Uric acid, 1,3,7-trimethyl- (VAN) (8CI)
Typical Product Specifications
Molecular weight
210.19
EINECS
226-507-9
SMILES
Cn1c(=O)n(C)c2[nH]c(=O)n(c2c1=O)C
InChI
1S/C8H10N4O3/c1-10-4-5(9-7(10)14)11(2)8(15)12(3)6(4)13/h1-3H3,(H,9,14)
InChIKey
BYXCFUMGEBZDDI-UHFFFAOYSA-N
log P (octanol-water)
-0.37
Vapor Pressure
7.23E-09 mm Hg
pKa Dissociation Constant
6
Atmospheric OH Rate Constant
1.40E-11 cm3/molecule-sec
Water solubility
5500 mg/L
Henry's Law Constant
1.27E-16 atm-m3/mole
Class
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1,3,7-Trimethyl-7,9-Dihydro-1H-Purine-2,6,8(3H)-Trione
iso certificate
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SDS Request
For more information call
phone_icon
(914) 654-6800
or email
mail_icon
INFO@PARCHEM.COM
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Product Description
Product

1,3,7-Trimethyl-7,9-Dihydro-1H-Purine-2,6,8(3H)-Trione

CAS

5415-44-1

Formula

C8H10N4O3

Synonym
1,3,7-Trimethyl-7,9-dihydro-1H-purine-2,6,8(3H)-trione; 1,3,7-TRIMETHYLURIC ACID; 1H-Purine-2,6,8(3H)-trione, 7,9-dihydro-1,3,7-trimethyl-; 2,6,8-TRIHYDROXY-1,3,7-TRIMETHYLPURINE; 7,9-dihydro-1,3,7-trimethyl-1H-purine-2,6,8(3H)-trione; 8(3h)-trione,7,9-dihydro-1,3,7-trimethyl-1h-purine-6; Ba 2753; ba2753; EINECS 226-507-9; NSC 11259; NSC 95858; Trimethyl uric acid; UNII-Z61UN6MHB7; Uric acid, 1,3,7-trimethyl-; Uric acid, 1,3,7-trimethyl- (6CI,7CI,8CI); Uric acid, 1,3,7-trimethyl- (VAN) (8CI)
Typical Product Specifications
Molecular weight
210.19
EINECS
226-507-9
SMILES
Cn1c(=O)n(C)c2[nH]c(=O)n(c2c1=O)C
InChI
1S/C8H10N4O3/c1-10-4-5(9-7(10)14)11(2)8(15)12(3)6(4)13/h1-3H3,(H,9,14)
InChIKey
BYXCFUMGEBZDDI-UHFFFAOYSA-N
log P (octanol-water)
-0.37
Vapor Pressure
7.23E-09 mm Hg
pKa Dissociation Constant
6
Atmospheric OH Rate Constant
1.40E-11 cm3/molecule-sec
Water solubility
5500 mg/L
Henry's Law Constant
1.27E-16 atm-m3/mole
Class
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