DC-CHO - Moligand™, ≥98% , CAS No.166023-21-8

CAS: 166023-21-8 Cat. No.: D305115 Peso molecular: 537.26

GRADE & PURITY Moligand™, ≥98%

Synonyms

DC-Chol | 3β-[N-(N′,N′-dimethylaminoethane)-carbamoyl]cholesterol hydrochloride

Storage

Store at -20°C,Desiccated

Shipped In

Ice chest + Ice pads

Descripción general

DC-Chol hydrochloride(DC-Cholesterol hydrochloride) inhibited the formation of Aβ40 fibrils under appropriate experimental conditions and significantly inhibited amyloid formation from oxidized hCT in a dose-dependent manner.DC-Chol hydrochloride induces an improved and balanced immunity, which could contribute to hepatitis B vaccine research.

Specifications

Sinónimos

DC-Chol | 3β-[N-(N′, N′-dimethylaminoethane)-carbamoyl]cholesterol hydrochloride

Especificaciones y pureza

Moligand™, ≥98%

Mecanismos bioquímicos y fisiológicos

DC-cholesterol is an effective transfection and liposomal reagent. Liposomes of DC-cholesterol with dioleoylphosphatidylethanolamine (DOPE) are effective for DNA transfection. It charges the surface of microbubbles and can be used for ultrasonic transfect

Condiciones de almacenamiento de almacenamiento

Store at -20°C, Desiccated

Enviado en

Ice chest + Ice pads

Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.

Grado

Moligand™

Tipo de acción

INHIBITOR

Pureza

≥98%

Nombres e identificadores

• Pubchem Sid: 504772112
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504772112
• Sonrisas canónicas: Cl[H].[H][C@@]1(CC[C@@]2([H])[C@]3([H])CC=C4C[C@H](CC[C@]4(C)[C@@]3([H])CC[C@]12C)OC(=O)NCCN(C)C)[C@H](C)CCCC(C)C
• IUPAC Name: [10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] N-[2-(dimethylamino)ethyl]carbamate;hydrochloride
• InChIKey: ISXSJGHXHUZXNF-UHFFFAOYSA-N
• INCHI: 1S/C32H56N2O2.ClH/c1-22(2)9-8-10-23(3)27-13-14-28-26-12-11-24-21-25(36-30(35)33-19-20-34(6)7)15-17-31(24,4)29(26)16-18-32(27,28)5;/h11,22-23,25-29H,8-10,12-21H2,1-7H3,(H,33,35);1H
• Isómeros SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC(=O)NCCN(C)C)C)C.Cl
• Peso molecular: 537.26
• Reaxy-Rn: 14402628
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=14402628&ln=