(2S)-3-(4-{[(benzyloxy)carbonyl]amino}phenyl)-2-{[(tert-butoxy)carbonyl]amino}propanoic acid; N-cyclohexylcyclohexanamine
Structure Info
- Chemspace ID
- CSSB02516456320 (In-Stock Building Blocks)
- MFCD
- MFCD08236868
- IUPAC Name
- (2S)-3-(4-{[(benzyloxy)carbonyl]amino}phenyl)-2-{[(tert-butoxy)carbonyl]amino}propanoic acid; N-cyclohexylcyclohexanamine
- Mol formula
- C34H49N3O6
- Mol weight
- 596 Da
- Catalog Number(s)
- 5130, 6393AH, AGNPC-0SJ5I1, BAA1429, G84836, Y4195673
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.15
- Heavy atoms count
- 43
- Rotatable bond count
- 12
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.558
- Polar surface area (Å)
- 114
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB02516456320
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Iris Biotech GmbH | 10 days | Germany To: | 90 | 1 g | 214.20 | |
| Iris Biotech GmbH | 10 days | Germany To: | 90 | 5 g | 630.00 | |
Description: Boc-L-Phe(4-NHZ)-OH*DCHA; N-alpha-t-Butyloxycarbonyl-4-(benzyloxycarbonyl)amino-L-phenylalanine dicyclohexylamine; MW: 414,46*181,32 g/mol; CAS: 55533-25-0 | ||||||
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