由来生物
synthetic (organic)
アッセイ
≥98% (HPLC)
フォーム
solid
溶解性
H2O: >20 mg/mL
保管温度
room temp
SMILES記法
CN1C(=O)N(C)c2c(ncn2C)C1=O
InChI
1S/C8H10N4O2/c1-10-4-9-5-6(10)11(2)8(14)12(3)7(5)13/h4H,1-3H3
InChI Key
LPHGQDQBBGAPDZ-UHFFFAOYSA-N
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アプリケーション
1,3,9-Trimethylxanthine (Isocaffeine) may be used to study the mechanism of inositol-trisphosphate (Ins-P3) induced calcium release. 1,3,9-Trimethylxanthine may be used as an internal standard for measuring metabolites of caffeine in urine and other fluids by HPLC or capillary electrophoresis. 1,3,9-Trimethylxanthine may be used in studies on the binding of caffeine analogues to adenosine receptors.
生物化学的／生理学的作用
1,3,9-Trimethylxanthine is an adenosine receptor antagonist.
保管分類コード
13 - Non Combustible Solids
WGK
WGK 3
引火点(°F)
Not applicable
引火点(℃)
Not applicable
個人用保護具 (PPE)
Eyeshields, Gloves, type N95 (US)
適用法令
試験研究用途を考慮した関連法令を主に挙げております。化学物質以外については、一部の情報のみ提供しています。 製品を安全かつ合法的に使用することは、使用者の義務です。最新情報により修正される場合があります。WEBの反映には時間を要することがあるため、適宜SDSをご参照ください。
Jan Code
T4146-100MG:
T4146-BULK:
T4146-250MG:
T4146-VAR:
N Rodopoulos et al.
Scandinavian journal of clinical and laboratory investigation, 54(4), 305-315 (1994-07-01)
Caffeine (CA) and its 14 main metabolites were determined in urine by reversed-phase high-performance liquid chromatography (RP-HPLC) and capillary electrophoresis (CE). After addition of 1,3,9-trimethylxanthine, uracil and beta-hydroxyethyltheophylline as internal standards, samples were separated by RP-HPLC into three fractions; A
L Missiaen et al.
The Biochemical journal, 300 ( Pt 1), 81-84 (1994-05-15)
We have investigated the effect of various methylxanthines on the basal and InsP3-stimulated unidirectional 45Ca2+ efflux from permeabilized A7r5 cells under different experimental conditions. We report that caffeine and theophylline inhibit the InsP3-induced Ca2+ release, whereas the basal Ca2+ leak
Yuli Liu et al.
The journal of physical chemistry. B, 115(47), 13880-13890 (2011-10-06)
Using the recently solved crystal structure of the human adenosine A(2A) receptor, we applied MM/PBSA to compare the binding modes of caffeine with those of the high-affinity selective antagonist ZM241385. MD simulations were performed in the environment of the lipid
ライフサイエンス、有機合成、材料科学、クロマトグラフィー、分析など、あらゆる分野の研究に経験のあるメンバーがおります。.
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