(2S)-2-[(3-aminopropyl)amino]-5-[bis(3-aminopropyl)amino]-N-[2-({3,4-bis[(9E)-octadec-9-en-1-yloxy]phenyl}formamido)ethyl]pentanamide pentahydrochloride
Structure Info
- Chemspace ID
- CSSB21243167873 (In-Stock Building Blocks)
- IUPAC Name
- (2S)-2-[(3-aminopropyl)amino]-5-[bis(3-aminopropyl)amino]-N-[2-({3,4-bis[(9E)-octadec-9-en-1-yloxy]phenyl}formamido)ethyl]pentanamide pentahydrochloride
- Mol formula
- C59H116Cl5N7O4
- Mol weight
- 1165 Da
- Catalog Number(s)
- Y3251989, Y5145416
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 12.23
- Heavy atoms count
- 75
- Rotatable bond count
- 53
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.796
- Polar surface area (Å)
- 170
- Hydrogen bond acceptors count
- 9
- Hydrogen bond donors count
- 6
![Chemical structure of (2S)-2-[(3-aminopropyl)amino]-5-[bis(3-aminopropyl)amino]-N-[2-({3,4-bis[(9E)-octadec-9-en-1-yloxy]phenyl}formamido)ethyl]pentanamide pentahydrochloride (C59H116Cl5N7O4) - CSSB21243167873](/st/structure/200/fc39a274a1619ab3d887b025d8d72ecc/Cl.Cl.Cl.Cl.Cl.CCCCCCCC%255CC%253DC%255CCCCCCCCCOC1%253DCC%253DC%2528C%253DC1OCCCCCCCC%255CC%253DC%255CCCCCCCCC%2529C%2528%253DO%2529NCCNC%2528%253DO%2529%255BC%2540H%255D%2528CCCN%2528CCCN%2529CCCN%2529NCCCN.png "C59H116Cl5N7O4")
- Zoom the structure
- CSSB21243167873
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 95 | 1 mg | 126.50 | |
| eNovation CN | 20 days | China To: | 95 | 5 mg | 304.75 | |
| eNovation CN | 20 days | China To: | 95 | 10 mg | 488.75 | |
Description: N-(2-((S)-2-((3-Aminopropyl)amino)-5-(bis(3-aminopropyl)amino)pentanamido)ethyl)-3,4-bis(((Z)-octadec-9-en-1-yl)oxy)benzamide pentahydrochloride; CAS: 464926-03-2 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire