AC1Nfqt7
3-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-phenylpentanoic acid
Also Known As: BOC-AHPPA-OH|Boc-(3S,4S)-AHPPA-OH|PERFLUORO-3,6-DIOXADECANOICACID|3-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-phenylpentanoic acid|Boc-(3S,4S)-4-amino-3-hydroxy-5-phenylpentanoic acid|3-hydroxy-4-t-butoxycarbonylamino-5-phenyl pentanoic acid|(3S,4S)-4-((tert-Butoxycarbonyl)amino)-3-hydroxy-5-phenylpentanoic acid|(3S,4S)-4-T-BUTYLOXYCARBONYLAMINO-3-HYDROXY-5-PHENYL-PENTANOIC ACID|4-(tert-butoxycarbonylamino)-3-hydroxy-5-phenyl-pentanoic acid|4-[(tert-Butoxycarbonyl)amino]-2,4,5-trideoxy-5-phenylpentonic acid|4-[(TERT-BUTOXYCARBONYL)AMINO]-3-HYDROXY-5-PHENYLPENTANOIC ACID|(3R,4S)-N-(TERT-BUTOXYCARBONYL)-4-AMINO-3-HYDROXY-5-PHENYLPENTANOIC ACID|3-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-phenyl-pentanoic Acid|Boc-(3S,4S)-AHPPA-OH; Boc-(3S,4S)-4-amino-3-hydroxy-5-phenylpentanoic acid|tert-butyl 2-[(3-cyano-5,6,7,8,9,10-hexahydrocycloocta[b]pyridin-2-yl)sulfanyl]acetate
| Molecular Formula | C16H23NO5 |
|---|---|
| Molecular Weight | 309.15762 g/mol |
| LogP | 1.958 |
| Topological Polar Surface Area | 95.86 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Exact Mass | 309.15762 |
| Monoisotopic Mass | 309.15762 |
| Heavy Atoms | 22 |
| Complexity | 495.00766 |
Chemical Identifiers
| CAS Number | 72155-48-7 |
|---|---|
| SMILES | CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C(CC(=O)O)O |
Product Overview
AC1Nfqt7 (CAS 72155-48-7), with molecular formula C16H23NO5 and molecular weight 309.15762 g/mol. IUPAC: 3-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-phenylpentanoic acid.
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