N,N'-(42,42-Bis(45-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-5,43-dioxo-2,9,12,15,18,21,24,27,30,33,36,39-dodecaoxa-6,42-diazapentatetracontyl)-37,47-dioxo-3,6,9,12,15,18,21,24,27,30,33,40,44,51,54,57,60,63,66,69,72,75,78,81-tetracosaoxa-36,48-diazatrioctacontane-1,83-diyl)bis(3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanamide)

Catalog No. :: ACQOJT095
CAS No. :: 2962831-27-0
Molecular Formula :: C141H248N12O64
Molecular Weight :: 3135.55

IUPAC Name:N,N'-(42,42-bis(45-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-5,43-dioxo-2,9,12,15,18,21,24,27,30,33,36,39-dodecaoxa-6,42-diazapentatetracontyl)-37,47-dioxo-3,6,9,12,15,18,21,24,27,30,33,40,44,51,54,57,60,63,66,69,72,75,78,81-tetracosaoxa-36,48-diazatrioctacontane-1,83-diyl)bis(3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanamide)

N,N'-(42,42-Bis(45-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-5,43-dioxo-2,9,12,15,18,21,24,27,30,33,36,39-dodecaoxa-6,42-diazapentatetracontyl)-37,47-dioxo-3,6,9,12,15,18,21,24,27,30,33,40,44,51,54,57,60,63,66,69,72,75,78,81-tetracosaoxa-36,48-diazatrioctacontane-1,83-diyl)bis(3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanamide) structure diagram

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Product Name	N,N'-(42,42-Bis(45-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-5,43-dioxo-2,9,12,15,18,21,24,27,30,33,36,39-dodecaoxa-6,42-diazapentatetracontyl)-37,47-dioxo-3,6,9,12,15,18,21,24,27,30,33,40,44,51,54,57,60,63,66,69,72,75,78,81-tetracosaoxa-36,48-diazatrioctacontane-1,83-diyl)bis(3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanamide)
IUPAC Name	N,N'-(42,42-bis(45-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-5,43-dioxo-2,9,12,15,18,21,24,27,30,33,36,39-dodecaoxa-6,42-diazapentatetracontyl)-37,47-dioxo-3,6,9,12,15,18,21,24,27,30,33,40,44,51,54,57,60,63,66,69,72,75,78,81-tetracosaoxa-36,48-diazatrioctacontane-1,83-diyl)bis(3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanamide)
Molecular Formula	C141H248N12O64
Molecular Weight	3135.55
SMILES	O=C(CCOCC(COCCC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(=O)CCN1C(=O)C=CC1=O)(COCCC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(=O)CCN1C(=O)C=CC1=O)COCCC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(=O)CCN1C(=O)C=CC1=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(=O)CCN1C(=O)C=CC1=O
InChI Key	UZADYWNYBNHNMN-UHFFFAOYSA-N
Synonym	Tetra(-amido-dPEG???-MAL)pentaerythritol (QBD-11435)
CAS No.	2962831-27-0

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1. ACQOJT095 Molecular Building Block Synthetic Route

2. ACQOJT095 Molecular Building Block Synthetic Route

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Synthetic Route by SureRoute

4arm-PEG-Maleimide, MW 5,000

4arm-PEG-Maleimide, MW 20,000(each 5000)

4-ARM-PEG-MAL-2K

3,3'-((2-(1-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)-3-oxo-7,10,13,16-tetraoxa-4-azanonadecan-19-amido)-2-(27-oxo-2,5,8,11,14,17,20,23,30-nonaoxa-26-azahentriacontan-31-yl)propane-1,3-diyl)bis(oxy))bis(N-(2,5,8,11,14,17,20,23-octaoxapentacosan-25-yl)propanamide)

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