SB 290157 trifluoroacetate salt
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- CAS-Nr.
- 1140525-25-2
- Englisch Name:
- SB 290157 trifluoroacetate salt
- Synonyma:
- SB290157 (trifluoroacetate);SB 290157 trifluoroacetate salt;SB290157 trifluoroacetate, 10 mM in DMSO;SB 290157 - CAS 1140525-25-2 - Calbiochem;SB 290157 TRIFLUOROACETATE; SB-290157 TRIFLUOROACETATE;N2-(2-(2,2-diphenylethoxy)acetyl)-L-arginine, 2,2,2-trifluor;N2-(2-(2,2-diphenylethoxy)acetyl)-L-arginine (trifluoroacetate);(2-(2,2-Diphenylethoxy)acetyl)-L-arginine 2,2,2-trifluoroacetate;(2S)-5-(diaminomethylideneamino)-2-[[2-(2,2-diphenylethoxy)acetyl]amino]pentanoic acid;(2S)-5-(Diaminomethylideneamino)-2-[[2-(2,2-diphenylethoxy)acetyl]amino]pentanoicacid,2,2,2-trifluoroaceticacid
- CBNumber:
- CB82537362
- Summenformel:
- C24H29F3N4O6
- Molgewicht:
- 526.51
- MOL-Datei:
- 1140525-25-2.mol
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SB 290157 trifluoroacetate salt Eigenschaften
- Schmelzpunkt:
- >43°C (dec.)
- storage temp.
- -20°C
- L?slichkeit
- Ethanol (Slightly, Sonicated), Methanol (Slightly), Water (Slightly)
- Aggregatzustand
- powder
- Farbe
- white to beige
- Optische Aktivit?t
- [α]/D +1.5 to +5°, c = 1.0 in DMSO
- Stabilit?t:
- Hygroscopic
Sicherheit
- Risiko- und Sicherheitserkl?rung
- Gefahreninformationscode (GHS)
Bildanzeige (GHS) |
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Alarmwort |
Warnung |
Gefahrenhinweise |
Code |
Gefahrenhinweise |
Gefahrenklasse |
Abteilung |
Alarmwort |
Symbol |
P-Code |
H302 |
Gesundheitssch?dlich bei Verschlucken. |
Akute Toxizit?t oral |
Kategorie 4 |
Warnung |
src="/GHS07.jpg" width="20" height="20" /> |
P264, P270, P301+P312, P330, P501 |
H315 |
Verursacht Hautreizungen. |
Hautreizung |
Kategorie 2 |
Warnung |
src="/GHS07.jpg" width="20" height="20" /> |
P264, P280, P302+P352, P321,P332+P313, P362 |
H319 |
Verursacht schwere Augenreizung. |
Schwere Augenreizung |
Kategorie 2 |
Warnung |
src="/GHS07.jpg" width="20" height="20" /> |
P264, P280, P305+P351+P338,P337+P313P |
H335 |
Kann die Atemwege reizen. |
Spezifische Zielorgan-Toxizit?t (einmalige Exposition) |
Kategorie 3 (Atemwegsreizung) |
Warnung |
src="/GHS07.jpg" width="20" height="20" /> |
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Sicherheit |
P261 |
Einatmen von Staub vermeiden. |
P305+P351+P338 |
BEI KONTAKT MIT DEN AUGEN: Einige Minuten lang behutsam mit Wasser spülen. Eventuell vorhandene Kontaktlinsen nach M?glichkeit entfernen. Weiter spülen. |
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SB 290157 trifluoroacetate salt Chemische Eigenschaften,Einsatz,Produktion Methoden
Verwenden
SB 290157 Trifluoroacetate Salt is a selective, high affinity, competitive antagonist of anaphylatoxin C3a receptor.
Allgemeine Beschreibung
A non-peptide with anti-inflammatory properties that acts as a selective, high affinity, competitive antagonist of the anaphylatoxin C3a receptor (C3aR; IC
50 = 200 nM). Does not antagonize C5aR or other chemotactic G-protein coupled receptors. Blocks C3a-induced internalization of C3aR in human neutrophils and C3a-induced Ca
2+ mobilization in basophilic leukemia RBL-2H3 cells expressing murine, guinea pig, or human C3aR (IC
50 = 7, 12.5, and 27.7 nM, respectively). Also blocks C3a-mediated ATP release from guinea pig platelets (IC
50 = 30 nM).
Biochem/physiol Actions
Target IC50: 200 nM against the anaphylatoxin C3a receptor; 7, 12.5, and 27.7 nM, in blocking C3a-induced internalization of C3aR in human neutrophils and C3a-induced Ca2+ mobilization in basophilic leukemia RBL-2H3 cells expressing murine, guinea pig, or human C3aR
SB 290157 trifluoroacetate salt Upstream-Materialien And Downstream Produkte
Upstream-Materialien
Downstream Produkte
SB 290157 trifluoroacetate salt Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.
Global( 71)Lieferanten
- SB 290157 trifluoroacetate salt
- SB290157 (trifluoroacetate)
- SB 290157 TRIFLUOROACETATE; SB-290157 TRIFLUOROACETATE
- SB 290157 - CAS 1140525-25-2 - Calbiochem
- (2S)-5-(diaminomethylideneamino)-2-[[2-(2,2-diphenylethoxy)acetyl]amino]pentanoic acid
- N2-(2-(2,2-diphenylethoxy)acetyl)-L-arginine, 2,2,2-trifluor
- N2-(2-(2,2-diphenylethoxy)acetyl)-L-arginine (trifluoroacetate)
- SB290157,SB-290157 trifluoroacetate,Inhibitor,inhibit,SB 290157,Complement System,SB-290157,SB290157 trifluoroacetate
- (2-(2,2-Diphenylethoxy)acetyl)-L-arginine 2,2,2-trifluoroacetate
- (2S)-5-(Diaminomethylideneamino)-2-[[2-(2,2-diphenylethoxy)acetyl]amino]pentanoicacid,2,2,2-trifluoroaceticacid
- SB290157 trifluoroacetate, 10 mM in DMSO
- 1140525-25-2
- C22H28N4O4CF3COOH