Available from stock

1,7-Dimethyluric acid

SKU: D0295

Category: Building Blocks, Intermediates, Reagents

Synonyms: 17U , 1,7-DMUA , 1,7-Dimethyl-1H-purine-2,6,8(3H,7H,9H)-trione; 33868-03-0
CAS-Number: C₇H₈N₄O₃
Molecular Formula: 196.2
Molecular Weight

For Research Use Only. Not Intended for Diagnostic or Therapeutic Use.

Product Data
Handling
Safety Information
Details

Specifications

Purity: ≥98% (HPLC)
Appearance: White to off-white powder
Identity: 1H-NMR

Properties

Solvents: chloroform, DMSO

Documentation

Safety Data Sheet (SDS): CDX D0295 MSDS.pdf

Shipping: AMBIENT
Short Term Storage: +4°C
Long Term Storage: -20°C
Handling Advice: Protect from light and moisture.
Use / Stability: Stable for at least 2 years after receipt when stored at -20°C.

Transportation: Not dangerous goods

Description: A metabolite of caffeine with antioxidant and neuroprotective activities. Does not inhibit the differentiation of 3T3-L1 pre-adipocytes to mature adipocytes, but suppress the intracellular lipid accumulation after complete differentiation in a dose-dependent manner.
Smiles: _x000D_ O=C(C(N(C)C(N1)=O)=C1N2)N(C)C2=O
InChi Key: NOFNCLGCUJJPKU-UHFFFAOYSA-N
References: (1) H.M. Crews, et al. Food Add. Conta≥ 18, 1075 (2001) , (2) F. Haberman, et al.: Neuromol. Med. 9, 315 (2007) , (3) H. Nakabayashi, et al: BioFactors 34, 293 (2008) , (4) M.E. Rybak, et al.: Anal. Bioanal. Chem. 406, 771 (2014)
InChi: InChI=1S/C7H8N4O3/c1-10-3-4(8-6(10)13)9-7(14)11(2)5(3)12/h1-2H3,(H,8,13)(H,9,14)

A metabolite of caffeine with antioxidant and neuroprotective activities. Does not inhibit the differentiation of 3T3-L1 pre-adipocytes to mature adipocytes, but suppress the intracellular lipid accumulation after complete differentiation in a dose-dependent manner.

SKU: D0295 Category: Building Blocks, Intermediates, Reagents

Additional information

Additional information

Synonyms	17U, 1,7-DMUA, 1,7-Dimethyl-1H-purine-2,6,8(3H,7H,9H)-trione
Purity	≥98% (HPLC)
Appearance	White to off-white powder
CAS-Number	33868-03-0
Molecular Formula	C7H8N4O3
Molecular Weight	196.2
Identity	1H-NMR
Solvents	chloroform, DMSO
Smiles	_x000D_ O=C(C(N(C)C(N1)=O)=C1N2)N(C)C2=O
InChi Key	NOFNCLGCUJJPKU-UHFFFAOYSA-N
Shipping	AMBIENT
Short Term Storage	+4°C
Long Term Storage	-20°C
Handling Advice	Protect from light and moisture.
Use / Stability	Stable for at least 2 years after receipt when stored at -20°C.
Transportation	Not dangerous goods
References	(1) H.M. Crews, et al. Food Add. Conta≥ 18, 1075 (2001), (2) F. Haberman, et al.: Neuromol. Med. 9, 315 (2007), (3) H. Nakabayashi, et al: BioFactors 34, 293 (2008), (4) M.E. Rybak, et al.: Anal. Bioanal. Chem. 406, 771 (2014)
InChi	InChI=1S/C7H8N4O3/c1-10-3-4(8-6(10)13)9-7(14)11(2)5(3)12/h1-2H3,(H,8,13)(H,9,14)
Quantity	50 mg, 250 mg, Bulk