TL;DR: 2H-1,3-Diazepin-2-one, hexahydro-5,6-dihydroxy-1-((3-(hydroxymethyl)phenyl)methyl)-3-(5-hydroxypentyl)-4,7-bis(phenylmethyl)-, (4R,5S,6S,7R)- (CAS 167824-71-7) is a chemical compound with molecular formula C32H40N2O5 and molecular weight 532.2937 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(4R,5S,6S,7R)-4,7-dibenzyl-5,6-dihydroxy-1-[[3-(hydroxymethyl)phenyl]methyl]-3-(5-hydroxypentyl)-1,3-diazepan-2-one
Also Known As: 2H-1,3-Diazepin-2-one, hexahydro-5,6-dihydroxy-1-((3-(hydroxymethyl)phenyl)methyl)-3-(5-hydroxypentyl)-4,7-bis(phenylmethyl)-, (4R,5S,6S,7R)-, (4R,5S,6S,7R)-4,7-dibenzyl-5,6-dihydroxy-1-[[3-(hydroxymethyl)phenyl]methyl]-3-(5-hydroxypentyl)-1,3-diazepan-2-one, (4R,5S,6S,7R)-4,7-Dibenzyl-5,6-dihydroxy-1-(3-hydroxymethyl-benzyl)-3-(5-hydroxy-pentyl)-[1,3]diazepan-2-one, (4R,5S,6S,7R)-4,7-Dibenzyl-5,6-dihydroxy-1-{[3-(hydroxymethyl)phenyl]methyl}-3-(5-hydroxypentyl)-1,3-diazepan-2-one, 2H-1,3-Diazepin-2-one, hexahydro-5,6-dihydroxy-1-[[3-(hydroxymethyl)phenyl]methyl]-3-(5-hydroxypentyl)-4,7-bis(phenylmethyl)-, (4R,5S,6S,7R)-
| Molecular Formula | C32H40N2O5 |
| Molecular Weight | 532.2937 g/mol |
| XLogP | 3.3 |
| Topological Polar Surface Area (TPSA) | 104.0 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 12 |
| Exact Mass | 532.2937 Da |
| Heavy Atoms | 39 |
| Complexity | 711.0 |
| SMILES | C1=CC=C(C=C1)C[C@@H]2[C@@H]([C@H]([C@H](N(C(=O)N2CCCCCO)CC3=CC(=CC=C3)CO)CC4=CC=CC=C4)O)O |
| InChIKey | QMZHGXPLZJHFBF-VKONIRKNSA-N |
The XLogP value of 3.3 indicates that 2H-1,3-Diazepin-2-one, hexahydro-5,6-dihydroxy-1-((3-(hydroxymethyl)phenyl)methyl)-3-(5-hydroxypentyl)-4,7-bis(phenylmethyl)-, (4R,5S,6S,7R)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 104.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 2H-1,3-Diazepin-2-one, hexahydro-5,6-dihydroxy-1-((3-(hydroxymethyl)phenyl)methyl)-3-(5-hydroxypentyl)-4,7-bis(phenylmethyl)-, (4R,5S,6S,7R)-. Following Lipinski's Rule of Five, 2H-1,3-Diazepin-2-one, hexahydro-5,6-dihydroxy-1-((3-(hydroxymethyl)phenyl)methyl)-3-(5-hydroxypentyl)-4,7-bis(phenylmethyl)-, (4R,5S,6S,7R)- has 4 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of 2H-1,3-Diazepin-2-one, hexahydro-5,6-dihydroxy-1-((3-(hydroxymethyl)phenyl)methyl)-3-(5-hydroxypentyl)-4,7-bis(phenylmethyl)-, (4R,5S,6S,7R)- is 167824-71-7.
The molecular formula of 2H-1,3-Diazepin-2-one, hexahydro-5,6-dihydroxy-1-((3-(hydroxymethyl)phenyl)methyl)-3-(5-hydroxypentyl)-4,7-bis(phenylmethyl)-, (4R,5S,6S,7R)- is C32H40N2O5.
The molecular weight of 2H-1,3-Diazepin-2-one, hexahydro-5,6-dihydroxy-1-((3-(hydroxymethyl)phenyl)methyl)-3-(5-hydroxypentyl)-4,7-bis(phenylmethyl)-, (4R,5S,6S,7R)- is 532.2937 g/mol.
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