Fmoc-N-amido-PEG24-acid

Details

Stereochemistry	ACHIRAL
Molecular Formula	C66H113NO28
Molecular Weight	1368.5933
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

OC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

InChI

InChIKey=NFOMZHGRFWXDGH-UHFFFAOYSA-N

InChI=1S/C66H113NO28/c68-65(69)9-11-71-13-15-73-17-19-75-21-23-77-25-27-79-29-31-81-33-35-83-37-39-85-41-43-87-45-47-89-49-51-91-53-55-93-57-58-94-56-54-92-52-50-90-48-46-88-44-42-86-40-38-84-36-34-82-32-30-80-28-26-78-24-22-76-20-18-74-16-14-72-12-10-67-66(70)95-59-64-62-7-3-1-5-60(62)61-6-2-4-8-63(61)64/h1-8,64H,9-59H2,(H,67,70)(H,68,69)

HIDE SMILES / InChI

Approval Year

Name

Type

Language

1-(9H-Fluoren-9-ylmethyl) 5,8,11,14,17,20,23,26,29,32,35,38,41,44,47,50,53,56,59,62,65,68,71,74-tetracosaoxa-2-azaheptaheptacontanedioate

Preferred Name

English

Fmoc-N-amido-PEG24-acid

Common Name

English

5,8,11,14,17,20,23,26,29,32,35,38,41,44,47,50,53,56,59,62,65,68,71,74-Tetracosaoxa-2-azaheptaheptacontanedioic acid, 1-(9H-fluoren-9-ylmethyl) ester

Systematic Name

English

Code System Code Type Description

FDA UNII

4NH55LVJ5M

Created by admin on Wed Apr 02 17:56:54 GMT 2025 , Edited by admin on Wed Apr 02 17:56:54 GMT 2025

PRIMARY

CAS

2170484-59-8

Created by admin on Wed Apr 02 17:56:54 GMT 2025 , Edited by admin on Wed Apr 02 17:56:54 GMT 2025

PRIMARY

PUBCHEM

51340974

Created by admin on Wed Apr 02 17:56:54 GMT 2025 , Edited by admin on Wed Apr 02 17:56:54 GMT 2025

PRIMARY

SUBSTANCE RECORD


					4NH55LVJ5M

Fmoc-N-amido-PEG24-acid