TL;DR: Phe Aminodiol isostere (CAS 162540-08-1) is a chemical compound with molecular formula C38H50N4O8 and molecular weight 690.36285 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
tert-butyl N-[(2S,3R)-1-[4-(1,3-benzoxazol-2-ylmethoxy)phenyl]-3-hydroxy-4-[[(2R,3S)-2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutyl]amino]butan-2-yl]carbamate
Also Known As: Phe Aminodiol isostere, BMS-186318 analog 27, 12-Oxa-2,6,10-triazatetradecanoic acid, 3-((4-(2-benzoxazolylmethoxy)phenyl)methyl)-4,8-dihydroxy-13,13-dimethyl-11-oxo-9-(phenylmethyl)-, 1,1-dimethylethyl ester, (3S-(3R*,4S*,8S*,9R*))-, (1S-(1R,2S(2S,3R)))-(3-((4-(4-((2-Benzoxazolyl)methoxyphenyl)-3-(((1,1-dimethylethoxy)carbonyl)amino)-2-hydroxybutyl)amino-2-hydroxy-1-(phenylmethyl)-propyl)carbamic acid,1,1-dimethylehtyl ester, [1S-[1R*,2S*(2S*,3R*)]]-[3-[[4-[4-[(2-Benzoxazolyl)methoxyphenyl]-3-[[(1,1-dimethylethoxy)carbonyl]amino]-2-hydroxybutyl]amino-2-hydroxy-1-(phenylmethyl)-propyl]carbamic acid,1,1-dimethylehtyl ester
| Molecular Formula | C38H50N4O8 |
| Molecular Weight | 690.36285 g/mol |
| XLogP | 5.4 |
| Topological Polar Surface Area (TPSA) | 164.0 Ų |
| Hydrogen Bond Donors | 5 |
| Hydrogen Bond Acceptors | 10 |
| Rotatable Bonds | 19 |
| Exact Mass | 690.36285 Da |
| Heavy Atoms | 50 |
| Complexity | 1020.0 |
| 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)OCC3=NC4=CC=CC=C4O3)NC(=O)OC(C)(C)C)O)O |
| InChIKey | WNDVEZVRDLTINH-GASGPIRDSA-N |
The XLogP value of 5.4 indicates that Phe Aminodiol isostere is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 164.0 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 162540-08-1.
The molecular formula of Phe Aminodiol isostere is C38H50N4O8.
The molecular weight of Phe Aminodiol isostere is 690.36285 g/mol.
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