Account 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
- Catalog No.:
- ACRVDQ285
- CAS No.:
- 161552-03-0
- Molecular Formula:
- C27H41N9O7
- Molecular Weight:
- 603.68
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
5mg98%$97.00InquiryInquiry
10mg98%$150.00In stockInquiry
25mg98%$248.00In stockInquiry
50mg98%$352.00In stockInquiry
100mg98%$494.00In stockInquiry
250mg98%$1209.00In stockInquiry
1g98%$3913.00In stockInquiry
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Product Information
| Product Name | 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 |
|---|---|
| IUPAC Name | 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 |
| MDL No. | MFCD00937400 |
| Molecular Formula | C27H41N9O7 |
| Molecular Weight | 603.68 |
| SMILES | O=C([C@H](CCCCN)NC([C@@H](CC1=CC=CC=C1)NC([C@H](CC(O)=O)NC(CN2)=O)=O)=O)N[C@@H](CCCNC(N)=N)C2=O |
| InChI Key | NVHPXYIRNJFKTE-HAGHYFMRSA-N |
| Synonym | cyclo-rgdfk | A918886 | NVHPXYIRNJFKTE-HAGHYFMRSA-N | DTXSID30436575 | Cyclo (-RGDfK) | EX-A4060 | AKOS030526608 | 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 |
| CAS No. | 161552-03-0 |
| PubChem CID | 10196873 |
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-((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
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