Account 2,5-Dioxo-1-pyrrolidinyl 11,12-didehydro-ε-oxodibenz[b,f]azocine-5(6H)-hexanoate
- Catalog No. :
- ACITKL931
- CAS No. :
- 1384870-47-6
- Molecular Formula :
- C25H22N2O5
- Molecular Weight :
- 430.15
IUPAC Name:2,5-Dioxo-1-pyrrolidinyl 11,12-didehydro-ε-oxodibenz[b,f]azocine-5(6H)-hexanoate
![2,5-Dioxo-1-pyrrolidinyl 11,12-didehydro-ε-oxodibenz[b,f]azocine-5(6H)-hexanoate structure diagram](/images/productimg/no-pic.svg)
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg95%$104.00Login to see priceIn stockInquiry
250mg95%$203.00Login to see priceIn stockInquiry
1g95%$592.00Login to see priceIn stockInquiry
5g95%$2074.00Login to see priceIn stockInquiry
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Product Information
| Product Name | 2,5-Dioxo-1-pyrrolidinyl 11,12-didehydro-ε-oxodibenz[b,f]azocine-5(6H)-hexanoate |
|---|---|
| IUPAC Name | 2,5-Dioxo-1-pyrrolidinyl 11,12-didehydro-ε-oxodibenz[b,f]azocine-5(6H)-hexanoate |
| MDL No. | MFCD22380763 |
| Molecular Formula | C25H22N2O5 |
| Molecular Weight | 430.15 |
| SMILES | O=C(CCCCC(N1C2=C(C#CC3=C(C1)C=CC=C3)C=CC=C2)=O)ON4C(CCC4=O)=O |
| InChI Key | CATTUKBAYDNTEG-UHFFFAOYSA-N |
| Synonym | DBCO-C6-NHS ester;DBCO-(CH2)2-NH2-CO-(CH2)4COOH-NHS;DBCO-NHS ester 2;DBCO-C6-NHS;Dibenzoazacyclooctyne-carboxylic acid succinimidyl ester;Dibenz[b,f]azocine-5(6H)-hexanoic acid, 11,12-didehydro-ε-oxo-, 2,5-dioxo-1-pyrrolidinyl ester;2,5-Dioxo-1-pyrrolidinyl 11,12-didehydro-ε-oxodibenz[b,f]azocine-5(6H)-hexanoate;DBCO-C6-NHS Ester (CCT-A102) |
| CAS No. | 1384870-47-6 |
| PubChem CID | 86580459 |
Safety Data
- Pictogram
- Signal Word
- Achtung
- Hazard Statement(s)
- H315-H319-H335
- Precautionary Statement(s)
- P261-P264-P271-P280-P302+P352-P304+P340+P312-P305+P351+P338-P332+P313-P337+P313-P362-P403+P233-P405-P501
Synthetic Route by SureRoute
2. ACITKL931 Molecular Building Block Synthetic Route
2,5-Dioxo-1-pyrrolidinyl 11,12-didehydro-δ-oxodibenz[b,f]azocine-5(6H)-pentanoate
N-Succinimidyl 4-[(5-Aza-3,4:7,8-dibenzocyclooct-1-yne)-5-yl]-4-oxobutyrate
2,5-Dioxo-1-pyrrolidinyl 5-[[3-(11,12-didehydrodibenz[b,f]azocin-5(6H)-yl)-3-oxopropyl]amino]-5-oxopentanoate