CAS 464926-03-2

Benzamide, N-[2-[[(2S)-2-[(3-aminopropyl)amino]-5-[bis(3-aminopropyl)amino]-1-oxopentyl]amino]ethyl]-3,4-bis[(9Z)-9-octadecen-1-yloxy]-, hydrochloride (1:5)

Description:

Benzamide, N-[2-[[(2S)-2-[(3-aminopropyl)amino]-5-[bis(3-aminopropyl)amino]-1-oxopentyl]amino]ethyl]-3,4-bis[(9Z)-9-octadecen-1-yloxy]-, hydrochloride (1:5), with CAS number 464926-03-2, is a complex organic compound characterized by its amide functional group and multiple amino side chains. This substance features a benzamide core, which is modified with a long-chain fatty acid derivative, specifically octadecenyl groups, contributing to its amphiphilic nature. The presence of multiple amino groups suggests potential for strong interactions with biological systems, possibly enhancing solubility and bioactivity. The hydrochloride form indicates that it is a salt, which can improve stability and solubility in aqueous environments. This compound may exhibit properties relevant to pharmaceutical applications, particularly in drug delivery systems or as a biochemical probe, due to its structural complexity and functional groups. Its synthesis and characterization would require careful analytical techniques to confirm purity and structural integrity, given the intricate nature of its molecular architecture.

Formula: C₅₉H₁₁₁N₇O₄·5ClH

InChI: InChI=1S/C59H111N7O4.5ClH/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-51-69-56-41-40-54(53-57(56)70-52-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)58(67)64-46-47-65-59(68)55(63-45-36-42-60)39-35-48-66(49-37-43-61)50-38-44-62;;;;;/h17-20,40-41,53,55,63H,3-16,21-39,42-52,60-62H2,1-2H3,(H,64,67)(H,65,68);5*1H/b19-17-,20-18-;;;;;/t55-;;;;;/m0...../s1

InChI key: InChIKey=XUWJOLKERZXVGQ-XAGHHNLJSA-N

SMILES: O(CCCCCCCC/C=C\CCCCCCCC)C1=C(OCCCCCCCC/C=C\CCCCCCCC)C=CC(C(NCCNC([C@H](CCCN(CCCN)CCCN)NCCCN)=O)=O)=C1.Cl

Synonyms:

• Benzamide, N-[2-[[(2S)-2-[(3-aminopropyl)amino]-5-[bis(3-aminopropyl)amino]-1-oxopentyl]amino]ethyl]-3,4-bis[(9Z)-9-octadecenyloxy]-, pentahydrochloride
• Benzamide, N-[2-[[(2S)-2-[(3-aminopropyl)amino]-5-[bis(3-aminopropyl)amino]-1-oxopentyl]amino]ethyl]-3,4-bis[(9Z)-9-octadecen-1-yloxy]-, hydrochloride (1:5)

MVL5

CAS: 464926-03-2

MVL5, a non-degradable multivalent cationic lipid, serves as a highly efficient vector for both DNA and siRNA [1].

Formula: C₅₉H₁₁₆Cl₅N₇O₄

Color and Shape: Solid

Molecular weight: 1164.86

Ref: TM-T74313

N1-[2-((1S)-1-[(3-Aminopropyl)amino]-4-[di(3-amino-propyl)amino]butylcarboxamido)ethyl]-3,4-di[oleyloxy]-benzamide

CAS: 464926-03-2

N1-[2-((1S)-1-[(3-Aminopropyl)amino]-4-[di(3-amino-propyl)amino]butylcarboxamido)ethyl]-3,4-di[oleyloxy]-benzamide is a peptide inhibitor. It is a potent and selective inhibitor of the enzyme protein interactions that belongs to the class of phosphodiesterase 4 (PDE4). The mechanism of action is inhibition of cAMP hydrolysis. N1-[2-((1S)-1-[(3-Aminopropyl)amino]-4-[di(3-amino-propyl)amino]butylcarboxamido)ethyl]-3,4-di[oleyloxy]-benzamide has been shown to bind with high affinity to both the PDE4D5 and PDE4D6 isoforms but not to other PDEs such as

Formula: C₅₉H₁₁₆Cl₅N₇O₄

Purity: Min. 95%

Molecular weight: 1,164.86 g/mol

Ref: 3D-PTA92603