Account Br-Val-Ala-NH2-bicyclo[1.1.1]pentane-7-MAD-MDCPT
- Catalog No. :
- ACAFVL298
- CAS No. :
- 2857037-70-6
- Molecular Formula :
- C36H38BrN5O9
- Molecular Weight :
- 764.63
IUPAC Name:(S)-2-(2-bromoacetamido)-N-((S)-1-((3-((S)-7-ethyl-7-hydroxy-8,11-dioxo-7,8,11,13-tetrahydro-10H-[1,3]dioxolo[4,5-g]pyrano[3',4':6,7]indolizino[1,2-b]quinolin-14-yl)bicyclo[1.1.1]pentan-1-yl)amino)-1-oxopropan-2-yl)-3-methylbutanamide
![Br-Val-Ala-NH2-bicyclo[1.1.1]pentane-7-MAD-MDCPT structure diagram](/images/productimg/no-pic.svg)
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
1mg98%$537.00Login to see priceIn stockInquiry
5mg98%$1121.00Login to see priceIn stockInquiry
10mg98%$1582.00Login to see priceIn stockInquiry
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Product Information
| Product Name | Br-Val-Ala-NH2-bicyclo[1.1.1]pentane-7-MAD-MDCPT |
|---|---|
| IUPAC Name | (S)-2-(2-bromoacetamido)-N-((S)-1-((3-((S)-7-ethyl-7-hydroxy-8,11-dioxo-7,8,11,13-tetrahydro-10H-[1,3]dioxolo[4,5-g]pyrano[3',4':6,7]indolizino[1,2-b]quinolin-14-yl)bicyclo[1.1.1]pentan-1-yl)amino)-1-oxopropan-2-yl)-3-methylbutanamide |
| Molecular Formula | C36H38BrN5O9 |
| Molecular Weight | 764.63 |
| SMILES | CC(C)[C@H](NC(CBr)=O)C(N[C@@H](C)C(NC1(C2)CC2(C3=C(CN4C(C(COC([C@@]5(CC)O)=O)=C5C=C46)=O)C6=NC7=CC(OCO8)=C8C=C37)C1)=O)=O |
| InChI Key | RCIVGZZPQGHOGN-JLVKPTLHSA-N |
| Synonym | Br-Val-Ala-NH2-bicyclo[1.1.1]pentane-7-MAD-MDCPT;L-Alaninamide, N-(2-bromoacetyl)-L-valyl-N-[3-[(7S)-7-ethyl-7,8,11,13-tetrahydro-7-hydroxy-8,11-dioxo-10H-1,3-dioxolo[4,5-g]pyrano[3′,4′:6,7]indolizino[1,2-b]quinolin-14-yl]bicyclo[1.1.1]pent-1-yl]- |
| CAS No. | 2857037-70-6 |
Synthetic Route by SureRoute
2. ACAFVL298 Molecular Building Block Synthetic Route
NH2-bicyclo[1.1.1]pentane-7-MAD-MDCPT
N-((11S,14S)-11-(4-(Dipropylamino)butyl)-1-((S)-7-ethyl-7-hydroxy-8,11-dioxo-7,8,11,13-tetrahydro-10H-[1,3]dioxolo[4,5-g]pyrano[3',4':6,7]indolizino[1,2-b]quinolin-14-yl)-15-methyl-7,10,13-trioxo-4-oxa-6,9,12-triazahexadecan-14-yl)-6-(2-(methylsulfonyl)pyrimidin-5-yl)hex-5-ynamide formate
N-((11S,14S)-11-(4-(dipropylamino)butyl)-1-((S)-7-ethyl-7-hydroxy-8,11-dioxo-7,8,11,13-tetrahydro-10H-[1,3]dioxolo[4,5-g]pyrano[3',4':6,7]indolizino[1,2-b]quinolin-14-yl)-15-methyl-7,10,13-trioxo-4-oxa-6,9,12-triazahexadecan-14-yl)-6-(2-(methylsulfonyl)pyrimidin-5-yl)hex-5-ynamide