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
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
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
5mg98%$95.00Login to see priceInquiryInquiry
10mg98%$146.00Login to see priceIn stockInquiry
25mg98%$244.00Login to see priceIn stockInquiry
50mg98%$339.00Login to see priceIn stockInquiry
100mg98%$475.00Login to see priceIn stockInquiry
250mg98%$1187.00Login to see priceIn stockInquiry
1g98%$3799.00Login to see priceIn stockInquiry
Products of AiFChem are all designed for scientific research only. Under no circumstances do we provide products or services for animal or personal utilization.
0 Reviews:View Reviews
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. ACRVDQ285 Molecular Building Block Synthetic Route
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