TL;DR: Phe Aminodiol isostere (CAS 162539-73-3) is a chemical compound with molecular formula C37H58N4O8 and molecular weight 686.4255 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
tert-butyl N-[(2S,3R)-3-hydroxy-4-[[(2R,3S)-2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-[4-(3-morpholin-4-ylpropoxy)phenyl]butyl]amino]-1-phenylbutan-2-yl]carbamate
Also Known As: Phe Aminodiol isostere, BMS-186318 analog 29, FURO[2,3-B]PYRIDINE-2-METHANOL, tert-butyl N-[(2S,3R)-3-hydroxy-4-[[(2R,3S)-2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-[4-(3-morpholin-4-ylpropoxy)phenyl]butyl]amino]-1-phenylbutan-2-yl]carbamate, 12-Oxa-2,6,10-triazatetradecanoic acid, 4,8-dihydroxy-13,13-dimethyl-3-((4-(3-(4-morpholinyl)propoxy)phenyl)methyl)-11-oxo-9-(phenylmethyl)-, 1,1-dimethylethyl ester, (3S-(3R*,4S*,8S*,9R*))-
| Molecular Formula | C37H58N4O8 |
| Molecular Weight | 686.4255 g/mol |
| XLogP | 4.0 |
| Topological Polar Surface Area (TPSA) | 151.0 Ų |
| Hydrogen Bond Donors | 5 |
| Hydrogen Bond Acceptors | 10 |
| Rotatable Bonds | 21 |
| Exact Mass | 686.4255 Da |
| Heavy Atoms | 49 |
| Complexity | 938.0 |
| SMILES | CC(C)(C)OC(=O)N[C@@H](CC1=CC=CC=C1)[C@@H](CNC[C@H]([C@H](CC2=CC=C(C=C2)OCCCN3CCOCC3)NC(=O)OC(C)(C)C)O)O |
| InChIKey | GVGIURATDJMDNM-UYEZAFAQSA-N |
The XLogP value of 4.0 indicates that Phe Aminodiol isostere is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 151.0 Ų indicates high polarity, suggesting Phe Aminodiol isostere may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, Phe Aminodiol isostere has 5 hydrogen bond donor(s) and 10 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of Phe Aminodiol isostere is 162539-73-3.
The molecular formula of Phe Aminodiol isostere is C37H58N4O8.
The molecular weight of Phe Aminodiol isostere is 686.4255 g/mol.
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