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(S)-M8-SPy

(S)-M8-SPy Struktur
1192364-56-9
CAS-Nr.
1192364-56-9
Englisch Name:
(S)-M8-SPy
Synonyma:
(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
Summenformel:
C31H52N6O7S2
Molgewicht:
684.91
MOL-Datei:
1192364-56-9.mol

(S)-M8-SPy Eigenschaften

L?slichkeit
Water (Slightly)
Aggregatzustand
Low-Melting Solid
Farbe
Off-White to Pale Yellow
Stabilit?t:
Hygroscopic

Sicherheit

(S)-M8-SPy Chemische Eigenschaften,Einsatz,Produktion Methoden

Verwenden

(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 Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


(S)-M8-SPy Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

Global( 11)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
Chemsky (shanghai) International Co.,Ltd 021-50135380
shchemsky@sina.com China 15402 60
Energy Chemical 021-58432009 400-005-6266
marketing1@energy-chemical.com China 44909 58

  • (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)-
  • 1192364-56-9
  • C31H52N6O7S2
  • Aromatics
  • Chiral Reagents
  • Intermediates & Fine Chemicals
  • Pharmaceuticals
  • Sulfur & Selenium Compounds
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