MitoTEMPOL - Moligand™, ≥98% , CAS No.1101113-39-6

CAS: 1101113-39-6 Cat. No.: M275627 Formule: C₃₂H₄₂BrNO₂P Poids moléculaire: 583.57

GRADE & PURITY Moligand™, ≥98%

Synonyms

2,2,6,6-tetramethyl-4-[[5-(triphenylphosphonio)pentyl]oxy]-1-piperidinyloxy, monobromide

Storage

Protected from light,Store at -20°C,Argon charged,Desiccated

Shipped In

Ice chest + Ice pads

Vue d’ensemble

MitoTEMPOL is a a mitochondria-targeted nitroxide that reduces mitochondrial O2-to H2O2.

Specifications

Synonymes

2,2,6,6-tetramethyl-4-[[5-(triphenylphosphonio)pentyl]oxy]-1-piperidinyloxy, monobromide

Spécifications et pureté

Moligand™, ≥98%

Mécanismes biochimiques et physiologiques

Mitochondria-targeted antioxidant agent. SOD mimetic Tempol derivative. Protects complex I and II/III respiration. Restores MnSOD activity. Shows cardioprotective effects in vivo.

Conditions de stockage de stockage

Protected from light,Store at -20°C,Argon charged,Desiccated

Expédié en

Ice chest + Ice pads

Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.

Grade

Moligand™

Note

Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.

Pureté

≥98%

Noms et identifiants

• Pubchem Sid: 528765639
• Sourires canoniques: CC1(CC(CC(N1[O])(C)C)OCCCCC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C.[Br-]
• InChIKey: NCMZESLTQCMFES-UHFFFAOYSA-M
• INCHI: 1S/C32H42NO2P.BrH/c1-31(2)25-27(26-32(3,4)33(31)34)35-23-15-8-16-24-36(28-17-9-5-10-18-28,29-19-11-6-12-20-29)30-21-13-7-14-22-30;/h5-7,9-14,17-22,27H,8,15-16,23-26H2,1-4H3;1H/q+1;/p-1
• Poids moléculaire: 583.57
• Reaxy-Rn: 31789565
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=31789565&ln=

Propriétés chimiques et physiques

• Solubilité: Soluble in water to 100 mM；DMF: 50 mg/ml,DMSO: 50 mg/ml,Ethanol: 50 mg/ml,PBS (pH 7.2): 10 mg/ml
• Sensibilité: air and light sensitive