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

CAS: 1101113-39-6 Cat. No.: M275627 Formula: C₃₂H₄₂BrNO₂P Peso molecolare: 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

Panoramica

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

Specifications

Sinonimi

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

Specifiche e purezza

Moligand™, ≥98%

Meccanismi biochimici e fisiologici

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

Condizioni di conservazione di stoccaggio

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

Spedito in

Ice chest + Ice pads

Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.

Grado

Moligand™

Nota

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.

Purezza

≥98%

Nomi e identificatori

• Pubchem Sid: 528765639
• Sorrisi canonici: 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
• Peso molecolare: 583.57
• Reaxy-Rn: 31789565
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=31789565&ln=

Proprietà chimiche e fisiche

• Solubilità: 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
• Sensibilità: air and light sensitive