(R)-1-(3-(2-(6-((5-((6-Chlorohexyl)oxy)pentyl)oxy)hexanamido)ethoxy)phenyl)-3-(3,4-dimethoxyphenyl)propyl (S)-1-((S)-2-(3,4,5-trimethoxyphenyl)butanoyl)piperidine-2-carboxylate

Catalog No. :: ACLVGR985
CAS No. :: 2128298-84-8
Molecular Formula :: C55H81ClN2O12
Molecular Weight :: 997.71

IUPAC Name:(R)-1-(3-(2-(6-((5-((6-chlorohexyl)oxy)pentyl)oxy)hexanamido)ethoxy)phenyl)-3-(3,4-dimethoxyphenyl)propyl (S)-1-((S)-2-(3,4,5-trimethoxyphenyl)butanoyl)piperidine-2-carboxylate

(R)-1-(3-(2-(6-((5-((6-Chlorohexyl)oxy)pentyl)oxy)hexanamido)ethoxy)phenyl)-3-(3,4-dimethoxyphenyl)propyl (S)-1-((S)-2-(3,4,5-trimethoxyphenyl)butanoyl)piperidine-2-carboxylate structure diagram

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Product Information

Product Name	(R)-1-(3-(2-(6-((5-((6-Chlorohexyl)oxy)pentyl)oxy)hexanamido)ethoxy)phenyl)-3-(3,4-dimethoxyphenyl)propyl (S)-1-((S)-2-(3,4,5-trimethoxyphenyl)butanoyl)piperidine-2-carboxylate
IUPAC Name	(R)-1-(3-(2-(6-((5-((6-chlorohexyl)oxy)pentyl)oxy)hexanamido)ethoxy)phenyl)-3-(3,4-dimethoxyphenyl)propyl (S)-1-((S)-2-(3,4,5-trimethoxyphenyl)butanoyl)piperidine-2-carboxylate
Molecular Formula	C55H81ClN2O12
Molecular Weight	997.71
SMILES	[C@H](C(=O)N1[C@H](C(O[C@H](CCC2=CC(OC)=C(OC)C=C2)C3=CC(OCCNC(CCCCCOCCCCCOCCCCCCCl)=O)=CC=C3)=O)CCCC1)(CC)C4=CC(OC)=C(OC)C(OC)=C4
InChI Key	PSPACXGFRMUWBU-YQZOKAAQSA-N
Synonym	2-Piperidinecarboxylic acid, 1-[(2S)-1-oxo-2-(3,4,5-trimethoxyphenyl)butyl]-, (1R)-1-[3-[2-[[6-[[5-[(6-chlorohexyl)oxy]pentyl]oxy]-1-oxohexyl]amino]ethoxy]phenyl]-3-(3,4-dimethoxyphenyl)propyl ester, (2S)-
CAS No.	2128298-84-8

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(R)-1-(3-(2-(6-((5-((6-Chlorohexyl)oxy)pentyl)oxy)hexanamido)ethoxy)phenyl)-3-(3,4-dimethoxyphenyl)propyl (S)-1-((S)-2-(3,4,5-trimethoxyphenyl)butanoyl)piperidine-2-carboxylate

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Synthetic Route by SureRoute

1. ACLVGR985 Molecular Building Block Synthetic Route

2. ACLVGR985 Molecular Building Block Synthetic Route

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(R)-1-(3-(2-(6-((5-((6-Chlorohexyl)oxy)pentyl)oxy)hexanamido)ethoxy)phenyl)-3-(3,4-dimethoxyphenyl)propyl (S)-1-((S)-2-(3,4,5-trimethoxyphenyl)butanoyl)piperidine-2-carboxylate

Product Information

Synthetic Route by SureRoute

(R)-1-(3-((22-Chloro-4-oxo-10,13,16-trioxa-3-azadocosyl)oxy)phenyl)-3-(3,4-dimethoxyphenyl)propyl (S)-1-((S)-2-(3,4,5-trimethoxyphenyl)butanoyl)piperidine-2-carboxylate

(R)-1-(3-((28-Chloro-4-oxo-10,13,16,19,22-pentaoxa-3-azaoctacosyl)oxy)phenyl)-3-(3,4-dimethoxyphenyl)propyl (S)-1-((S)-2-(3,4,5-trimethoxyphenyl)butanoyl)piperidine-2-carboxylate

(R)-1-(3-(2-(6-(2-((6-Chlorohexyl)oxy)ethoxy)hexanamido)ethoxy)phenyl)-3-(3,4-dimethoxyphenyl)propyl (S)-1-((S)-2-(3,4,5-trimethoxyphenyl)butanoyl)piperidine-2-carboxylate

(R)-1-(3-((25-Chloro-4-oxo-10,13,16,19-tetraoxa-3-azapentacosyl)oxy)phenyl)-3-(3,4-dimethoxyphenyl)propyl (S)-1-((S)-2-(3,4,5-trimethoxyphenyl)butanoyl)piperidine-2-carboxylate

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