3-(4-{[(benzyloxy)carbonyl]amino}phenyl)-2-{[(tert-butoxy)carbonyl]amino}propanoic acid
Structure Info
- Chemspace ID
- CSSB00011117674 (In-Stock Building Blocks)
- MFCD
- MFCD00038751
- IUPAC Name
- 3-(4-{[(benzyloxy)carbonyl]amino}phenyl)-2-{[(tert-butoxy)carbonyl]amino}propanoic acid
- Mol formula
- C22H26N2O6
- Mol weight
- 414 Da
- Catalog Number(s)
- 03951, AB006982, AG-32032, BBV-77981072, CP25895, CSC011117674, FCH2921820
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.15
- Heavy atoms count
- 30
- Rotatable bond count
- 10
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.318
- Polar surface area (Å)
- 114
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 3
![Chemical structure of 3-(4-{[(benzyloxy)carbonyl]amino}phenyl)-2-{[(tert-butoxy)carbonyl]amino}propanoic acid (C22H26N2O6) - CSSB00011117674](/st/structure/200/fae6d49d43c3d143e60eed3ac43a14c8/CC%2528C%2529%2528C%2529OC%2528%253DO%2529NC%2528CC1%253DCC%253DC%2528NC%2528%253DO%2529OCC2%253DCC%253DCC%253DC2%2529C%253DC1%2529C%2528O%2529%253DO.png "C22H26N2O6")
- Zoom the structure
- CSSB00011117674
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AboundChem | 5 days | United States To: | 98 | 1 g | 80.30 | |
| AboundChem | 5 days | United States To: | 98 | 5 g | 309.10 | |
| AboundChem | 5 days | United States To: | 98 | 25 g | 1,384.90 | |
Description: Name: Boc-L-Phe(4-NHZ)-OH; CAS: 55533-25-0 | ||||||
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