N-(3-(2-(2-(3-(BIotinamino)propoxy)ethoxy)ethoxy)propyl)-3-maleinimidylpropanamide

Catalog No. :: ACVRCY946
CAS No. :: 525573-22-2
Molecular Formula :: C27H43N5O8S
Molecular Weight :: 597.73

IUPAC Name:N-(17-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-15-oxo-4,7,10-trioxa-14-azaheptadecyl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide

N-(3-(2-(2-(3-(BIotinamino)propoxy)ethoxy)ethoxy)propyl)-3-maleinimidylpropanamide structure diagram

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Product Information

Product Name	N-(3-(2-(2-(3-(BIotinamino)propoxy)ethoxy)ethoxy)propyl)-3-maleinimidylpropanamide
IUPAC Name	N-(17-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-15-oxo-4,7,10-trioxa-14-azaheptadecyl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide
MDL No.	MFCD11041110
Molecular Formula	C27H43N5O8S
Molecular Weight	597.73
SMILES	[H][C@]12CS[C@H]([C@]1(NC(N2)=O)[H])CCCCC(NCCCOCCOCCOCCCNC(CCN3C(C=CC3=O)=O)=O)=O
InChI Key	QCEXTKIIGXBNCN-WOVHNISZSA-N
Synonym	Biotin-C1-PEG3-C1-amido-Mal
CAS No.	525573-22-2
PubChem CID	59994973

Safety Data

Pictogram
Signal Word: Achtung
Hazard Statement(s): H302-H315-H319-H335
Precautionary Statement(s): P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501

Synthetic Route by SureRoute

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N-(3-(2-(2-(3-(BIotinamino)propoxy)ethoxy)ethoxy)propyl)-3-maleinimidylpropanamide

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Safety Data

Synthetic Route by SureRoute

1. ACVRCY946 Molecular Building Block Synthetic Route

2. ACVRCY946 Molecular Building Block Synthetic Route

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N-(3-(2-(2-(3-(BIotinamino)propoxy)ethoxy)ethoxy)propyl)-3-maleinimidylpropanamide

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Safety Data

Synthetic Route by SureRoute

N-(39-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)-37-oxo-3,6,9,12,15,18,21,24,27,30,33-undecaoxa-36-azanonatriacontyl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide

N-(24-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)-22-oxo-3,6,9,12,15,18-hexaoxa-21-azatetracosyl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide

N-(15-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)-13-oxo-3,6,9-trioxa-12-azapentadecyl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide

N-(39-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-37-oxo-3,6,9,12,15,18,21,24,27,30,33-undecaoxa-36-azanonatriacontyl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide

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