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

CAS: 166023-21-8 Cat. No.: D305115 Formula: C₃₂H₅₆N₂O₂·HCl Molecular Weight: 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

Overview

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

Synonyms

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

Specifications & Purity

Moligand™, ≥98%

Biochemical and Physiological Mechanisms

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

Storage

Store at -20°C,Desiccated

Shipped In

Ice chest + Ice pads

This product requires cold chain shipping. Ground and other economy services are not available.

Grade

Moligand™

Action Type

INHIBITOR

Purity

≥98%

Names and Identifiers

Pubchem Sid

504772112

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504772112

Canonical Smiles

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

Isomeric SMILES

CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC(=O)NCCN(C)C)C)C.Cl

Molecular Weight

537.26

Reaxy-Rn

14402628

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=14402628&ln=