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8-(4-carboxymethyloxy)phenyl-1,3-dipropylxanthine

化学構造式
96865-83-7
CAS番号.
96865-83-7
化学名:
别名:
英語名:
8-(4-carboxymethyloxy)phenyl-1,3-dipropylxanthine
英語别名:
XCC;8-(4-carboxymethyloxy)phenyl-1,3-dipropylxanthine;8-[4-[(2-carboxymethyl)oxy]phenyl]-1,3-dipropylxanthine;2-[4-(2,3,6,7-Tetrahydro-2,6-dioxo-1,3-dipropyl-1H-purin-8-yl)phenoxy]-acetic acid;Acetic acid, 2-[4-(2,3,6,9-tetrahydro-2,6-dioxo-1,3-dipropyl-1H-purin-8-yl)phenoxy]-
CBNumber:
CB81359501
化学式:
C19H22N4O5
分子量:
386.4
MOL File:
96865-83-7.mol

8-(4-carboxymethyloxy)phenyl-1,3-dipropylxanthine 物理性質

貯蔵温度 :
Desiccate at RT
溶解性:
Soluble to 50 mM in DMSO
外見 :
Powder

安全性情報

8-(4-carboxymethyloxy)phenyl-1,3-dipropylxanthine 価格 もっと(2)

メーカー 製品番号 製品説明 CAS番号 包装 価格 更新時間 購入
富士フイルム和光純薬株式会社(wako) W01TOC4220
XCC 		96865-83-7 10mg ￥50000 2024-03-01 購入
富士フイルム和光純薬株式会社(wako) W01TOC4220
XCC 		96865-83-7 50mg ￥212000 2024-03-01 購入

8-(4-carboxymethyloxy)phenyl-1,3-dipropylxanthine 化学特性,用途語,生産方法

使用

XCC is an adenosine receptor antagonist.

8-(4-carboxymethyloxy)phenyl-1,3-dipropylxanthine 上流と下流の製品情報

原材料

準備製品

8-(4-carboxymethyloxy)phenyl-1,3-dipropylxanthine 生産企業

Global( 17)Suppliers
名前 電話番号 電子メール 国籍 製品カタログ 優位度
TargetMol Chemicals Inc. 		+1-781-999-5354 +1-00000000000
 marketing@targetmol.com United States 19892 58
Aladdin Scientific 		+1-+1(833)-552-7181
sales@aladdinsci.com United States 57511 58
BOC Sciences 1-631-485-4226; 16314854226
 info@bocsci.com United States 14059 65
EMMX Biotechnology LLC 888-539-0666
info@emmx.com United States 8449 60
MQ (shanghai) Pharmaceuticals Co., Ltd. 13761635123
 1014988033@qq.com China 4977 55
TargetMol Chemicals Inc. 4008200310
 marketing@tsbiochem.com China 23963 58
Shanghai Aladdin Biochemical Technology Co.,Ltd. +86-18521732826
 market@aladdin-e.com China 48466 58
ApexBio Technology --
 sales@apexbt.com United States 6254 58
  • 96865-83-7
  • 8-(4-carboxymethyloxy)phenyl-1,3-dipropylxanthine
  • XCC
  • 8-[4-[(2-carboxymethyl)oxy]phenyl]-1,3-dipropylxanthine
  • 2-[4-(2,3,6,7-Tetrahydro-2,6-dioxo-1,3-dipropyl-1H-purin-8-yl)phenoxy]-acetic acid
  • Acetic acid, 2-[4-(2,3,6,9-tetrahydro-2,6-dioxo-1,3-dipropyl-1H-purin-8-yl)phenoxy]-
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