(S)-M8-SPy

 化学構造式
1192364-56-9
CAS番号.
1192364-56-9
化学名:
别名:
英語名:
(S)-M8-SPy
英語别名:
(S)-M8-SPy;(α1S,α4S,α7S,2S,5S,8S,11S)-α1,α4,α7,2,5,8,11-HeptaMethyl-10-[(1S)-1-Methyl-2-oxo-2-[[2-(2-pyridinyldithio)ethyl]aMino]ethyl]-1,4,7,10-tetraazacyclododecane-1,4,7-triacetic Acid;1,4,7,10-Tetraazacyclododecane-1,4,7-triaceticacid, a1,a4,a7,2,5,8,11-heptamethyl-10-[(1S)-1-methyl-2-oxo-2-[[2-(2-pyridinyldithio)ethyl]amino]ethyl]-,(a1S,a4S,a7S,2S,5S,8S,11S)-;1,4,7,10-Tetraazacyclododecane-1,4,7-triacetic acid, α1,α4,α7,2,5,8,11-heptamethyl-10-[(1S)-1-methyl-2-oxo-2-[[2-(2-pyridinyldithio)ethyl]amino]ethyl]-, (α1S,α4S,α7S,2S,5S,8S,11S)-
CBNumber:
CB92551116
化学式:
C31H52N6O7S2
分子量:
684.91
MOL File:
1192364-56-9.mol

(S)-M8-SPy 物理性質

溶解性:
Water (Slightly)
外見 :
Low-Melting Solid
色:
Off-White to Pale Yellow
安定性::
Hygroscopic

安全性情報

(S)-M8-SPy 価格 もっと(1)

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) W01TRCM755300
(S)-M8-SPy
1192364-56-9 10mg ¥3125000 2018-12-26 購入

(S)-M8-SPy 化学特性,用途語,生産方法

使用

(S)-M8-SPy is a new lanthanide chelating tag (M8) for paramagnetic labeling of biomols. is presented, which is based on an eight-fold, stereoselectively methyl-substituted DOTA that can be covalently linked to the host molecule by a single disulfide bond. The steric overcrowding of the DOTA scaffold leads to an extremely rigid, kinetically and chemically inert lanthanide chelator. Due to its exceptionally high stability and lanthanide affinity M8 can be used under extreme chemical or physical conditions, such as those applied for protein denaturation, or when it is undesirable that buffer or protein react with excess lanthanide ions.

(S)-M8-SPy 上流と下流の製品情報

原材料

準備製品


(S)-M8-SPy 生産企業

Global( 12)Suppliers
名前 電話番号 電子メール 国籍 製品カタログ 優位度
Chemsky (shanghai) International Co.,Ltd 021-50135380
shchemsky@sina.com China 15421 60
Energy Chemical 021-58432009 400-005-6266
marketing1@energy-chemical.com China 44843 58

  • 1192364-56-9
  • (α1S,α4S,α7S,2S,5S,8S,11S)-α1,α4,α7,2,5,8,11-HeptaMethyl-10-[(1S)-1-Methyl-2-oxo-2-[[2-(2-pyridinyldithio)ethyl]aMino]ethyl]-1,4,7,10-tetraazacyclododecane-1,4,7-triacetic Acid
  • 1,4,7,10-Tetraazacyclododecane-1,4,7-triaceticacid, a1,a4,a7,2,5,8,11-heptamethyl-10-[(1S)-1-methyl-2-oxo-2-[[2-(2-pyridinyldithio)ethyl]amino]ethyl]-,(a1S,a4S,a7S,2S,5S,8S,11S)-
  • (S)-M8-SPy
  • 1,4,7,10-Tetraazacyclododecane-1,4,7-triacetic acid, α1,α4,α7,2,5,8,11-heptamethyl-10-[(1S)-1-methyl-2-oxo-2-[[2-(2-pyridinyldithio)ethyl]amino]ethyl]-, (α1S,α4S,α7S,2S,5S,8S,11S)-
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