(9Z)-18-({3-[(3-{[(9Z)-12-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyloxy]octadec-9-en-1-yl]oxy}-3-oxopropyl)[2-(4-methylpiperazin-1-yl)ethyl]amino]propanoyl}oxy)octadec-9-en-7-yl (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate
Structure Info
- Chemspace ID
- CSSB14880533432 (In-Stock Building Blocks)
- IUPAC Name
- (9Z)-18-({3-[(3-{[(9Z)-12-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyloxy]octadec-9-en-1-yl]oxy}-3-oxopropyl)[2-(4-methylpiperazin-1-yl)ethyl]amino]propanoyl}oxy)octadec-9-en-7-yl (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate
- Mol formula
- C93H153N3O8
- Mol weight
- 1441 Da
- Catalog Number(s)
- 38918, AA0IHUDG, AG0IHUG8, BP-41417, HY-167002, TCL-00106
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 26.21
- Heavy atoms count
- 104
- Rotatable bond count
- 75
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.655
- Polar surface area (Å)
- 115
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB14880533432
Items Overall 8 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angene US | 10 days | United States To: | 95 | 1 mg | 103.50 | |
| Angene US | 10 days | United States To: | 95 | 5 mg | 485.10 | |
| Angene US | 10 days | United States To: | 95 | 10 mg | 866.70 | |
| Angene US | 10 days | United States To: | 95 | 25 mg | 1,400.40 | |
Description: RM 137-15; CAS: 3117189-62-2 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 1 mg | 97.90 | |
| AA BLOCKS | 12 days | United States To: | 95 | 5 mg | 460.90 | |
| AA BLOCKS | 12 days | United States To: | 95 | 10 mg | 823.90 | |
| AA BLOCKS | 12 days | United States To: | 95 | 25 mg | 1,331.00 | |
Description: RM 137-15; CAS: 3117189-62-2 | ||||||
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