N-[(2S)-2,5-bis[(3-aminopropyl)amino]pentanoyl]-2-(dioctadecylamino)acetamide
Structure Info
- Chemspace ID
- CSSB03496541064 (In-Stock Building Blocks)
- IUPAC Name
- N-[(2S)-2,5-bis[(3-aminopropyl)amino]pentanoyl]-2-(dioctadecylamino)acetamide
- Mol formula
- C49H102N6O2
- Mol weight
- 807 Da
- Catalog Number(s)
- 124050-77-7, AA00AG3X, ACM124050777, AE87337, AG00AG6P, ST00AHNH, TX00AHCD
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 12.16
- Heavy atoms count
- 57
- Rotatable bond count
- 48
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.959
- Polar surface area (Å)
- 126
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 5
- Zoom the structure
- CSSB03496541064
Items Overall 8 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 7 days | China To: | 98 | 1 mg | 864.60 | |
| 1st Scientific CN | 7 days | China To: | 98 | 5 mg | 2,092.20 | |
Description: dioctadecylamidoglycylspermine; CAS: 124050-77-7 | ||||||
| 1st Scientific LLC | 7 days | United States To: | 98 | 1 mg | 864.60 | |
| 1st Scientific LLC | 7 days | United States To: | 98 | 5 mg | 2,092.20 | |
Description: dioctadecylamidoglycylspermine; CAS: 124050-77-7 | ||||||
| A2B Chem | 12 days | United States To: | 98 | 1 mg | 1,003.95 | |
| A2B Chem | 12 days | United States To: | 98 | 5 mg | 2,429.95 | |
Description: dioctadecylamidoglycylspermine; CAS: 124050-77-7 | ||||||
| 10X CHEM | TBD | United States To: | 98 | 1 mg | 889.90 | |
| 10X CHEM | TBD | United States To: | 98 | 5 mg | 2,158.20 | |
Description: dioctadecylamidoglycylspermine; CAS: 124050-77-7 | ||||||
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![Chemical structure of (2S)-2-[(3-aminopropyl)amino]-5-[bis(3-aminopropyl)amino]-N-[2-({3,4-bis[(9Z)-octadec-9-en-1-yloxy]phenyl}formamido)ethyl]pentanamide - CSSB20504686333](/st/structure/200/ae434b3bc1a0f4758ffa042d7a26e3b7/CCCCCCCC%255CC%253DC%252FCCCCCCCCOC1%253DCC%253DC%2528C%253DC1OCCCCCCCC%255CC%253DC%252FCCCCCCCC%2529C%2528%253DO%2529NCCNC%2528%253DO%2529%255BC%2540H%255D%2528CCCN%2528CCCN%2529CCCN%2529NCCCN.png)
![Chemical structure of (2S)-2-[(3-aminopropyl)amino]-5-[bis(3-aminopropyl)amino]-N-(2-{[3,4-bis(octadec-9-en-1-yloxy)phenyl]formamido}ethyl)pentanamide pentahydrochloride - CSSB20958670904](/st/structure/200/8d059f6faf757419bb2c429d991cd15f/Cl.Cl.Cl.Cl.Cl.CCCCCCCCC%253DCCCCCCCCCOC1%253DCC%253DC%2528C%253DC1OCCCCCCCCC%253DCCCCCCCCC%2529C%2528%253DO%2529NCCNC%2528%253DO%2529%255BC%2540H%255D%2528CCCN%2528CCCN%2529CCCN%2529NCCCN.png)
![Chemical structure of (2S)-2-[(3-aminopropyl)amino]-5-[bis(3-aminopropyl)amino]-N-[2-({3,4-bis[(9Z)-octadec-9-en-1-yloxy]phenyl}formamido)ethyl]pentanamide pentahydrochloride - CSSB06623406970](/st/structure/200/fba6032096cb1a7c049db6852cb00843/Cl.Cl.Cl.Cl.Cl.CCCCCCCC%255CC%253DC%252FCCCCCCCCOc1ccc%2528cc1OCCCCCCCC%255CC%253DC%252FCCCCCCCC%2529C%2528%253DO%2529NCCNC%2528%253DO%2529%255BC%2540H%255D%2528CCCN%2528CCCN%2529CCCN%2529NCCCN.png)
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