Account 2-((2S,5R,8S,11S,14S)-8-(4-Aminobutyl)-5-benzyl-11-(3-guanidinopropyl)-14-methyl-3,6,9,12,15-pentaoxo-1,4,7,10,13-pentaazacyclopentadecan-2-yl)acetic acid
- Catalog No. :
- ACXNVB190
- CAS No. :
- 756500-23-9
- Molecular Formula :
- C28H43N9O7
- Molecular Weight :
- 617.71
IUPAC Name:2-((2S,5R,8S,11S,14S)-8-(4-aminobutyl)-5-benzyl-11-(3-guanidinopropyl)-14-methyl-3,6,9,12,15-pentaoxo-1,4,7,10,13-pentaazacyclopentadecan-2-yl)acetic acid
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
1mg98%$92.00Login to see priceInquiryInquiry
5mg98%$230.00Login to see priceInquiryInquiry
10mg98%$344.00Login to see priceInquiryInquiry
25mg98%$552.00Login to see priceInquiryInquiry
50mg98%$815.00Login to see priceInquiryInquiry
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Product Information
| Product Name | 2-((2S,5R,8S,11S,14S)-8-(4-Aminobutyl)-5-benzyl-11-(3-guanidinopropyl)-14-methyl-3,6,9,12,15-pentaoxo-1,4,7,10,13-pentaazacyclopentadecan-2-yl)acetic acid |
|---|---|
| IUPAC Name | 2-((2S,5R,8S,11S,14S)-8-(4-aminobutyl)-5-benzyl-11-(3-guanidinopropyl)-14-methyl-3,6,9,12,15-pentaoxo-1,4,7,10,13-pentaazacyclopentadecan-2-yl)acetic acid |
| MDL No. | MFCD01772116 |
| Molecular Formula | C28H43N9O7 |
| Molecular Weight | 617.71 |
| SMILES | C[C@@H]1NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CCCCN)NC(=O)[C@@H](CC2=CC=CC=C2)NC(=O)[C@H](CC(=O)O)NC1=O |
| InChI Key | SMFHXHGBDFBWOX-BWUHRYBWSA-N |
| Synonym | cyclo (Arg-Ala-Asp-d-Phe-Lys);c(RADfK);Cyclo(-Arg-Ala-Asp-D-Phe-Lys) trifluoroacetate salt;CYCLO(RADFK), BR;Cyclo(RADfK),c(RADfK), BR;Cyclo(L-alanyl-L-α-aspartyl-D-phenylalanyl-L-lysyl-L-arginyl);2-((2S,5R,8S,11S,14S)-8-(4-aminobutyl)-5-benzyl-11-(3-guanidinopropyl)-14-methyl-3,6,9,12,15-pentaoxo-1,4,7,10,13-pentaazacyclopentadecan-2-yl)aceticacid;Cyclo(RADfK),Inhibitor,inhibit,Integrin |
| CAS No. | 756500-23-9 |
| PubChem CID | 95565988 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P305+P351+P338
Synthetic Route by SureRoute
2. ACXNVB190 Molecular Building Block Synthetic Route
2-((2S,5R,8S,11S)-8-(4-Aminobutyl)-5-benzyl-11-(3-guanidinopropyl)-3,6,9,12,15-pentaoxo-1,4,7,10,13-pentaazacyclopentadecan-2-yl)acetic acid
RGD Negative Control
2-((2S,5R,8S,11S)-8-(4-Aminobutyl)-11-(3-guanidinopropyl)-5-(4-hydroxybenzyl)-3,6,9,12,15-pentaoxo-1,4,7,10,13-pentaazacyclopentadecan-2-yl)acetic acid