TL;DR: Benzocycloalkyl amine (CAS 132619-55-7) is a chemical compound with molecular formula C32H38N2O4 and molecular weight 514.28314 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
tert-butyl N-[(2S,3S,5R)-5-benzyl-6-[[(7R)-7-bicyclo[4.2.0]octa-1,3,5-trienyl]amino]-3-hydroxy-6-oxo-1-phenylhexan-2-yl]carbamate
Also Known As: Benzocycloalkyl amine, Benzocycloalkyl Amines deriv. 7, Carbamic acid, [5-(bicyclo[4.2.0]octa-1,3,5-trien-7-ylamino)-2-hydroxy-5-oxo-1,4-bis(phenylmethyl)pentyl]-, 1,1-dimethylethyl ester, [7R-[7R*(1S*,2S*,4R*)]]-, N-t-Butyloxycarbonyl-5-amino-1,6-diphenyl-4-hydroxy-2-((phenyl[3,4]cyclobutane-1-yl)acetylamino)-hexane, tert-butyl N-[(1S,2S,4R)-1,4-dibenzyl-5-[[(7R)-7-bicyclo[4.2.0]octa-1,3,5-trienyl]amino]-2-hydroxy-5-oxo-pentyl]carbamate
| Molecular Formula | C32H38N2O4 |
| Molecular Weight | 514.28314 g/mol |
| XLogP | 5.0 |
| Topological Polar Surface Area (TPSA) | 87.7 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 12 |
| Exact Mass | 514.28314 Da |
| Heavy Atoms | 38 |
| Complexity | 753.0 |
| SMILES | CC(C)(C)OC(=O)N[C@@H](CC1=CC=CC=C1)[C@H](C[C@@H](CC2=CC=CC=C2)C(=O)N[C@@H]3CC4=CC=CC=C34)O |
| InChIKey | HPNWNQXCBHLAEF-RXIOLPMVSA-N |
The XLogP value of 5.0 indicates that Benzocycloalkyl amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 87.7 Ų falls within the moderate polarity range, balancing permeability and solubility for Benzocycloalkyl amine. Following Lipinski's Rule of Five, Benzocycloalkyl amine has 3 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of Benzocycloalkyl amine is 132619-55-7.
The molecular formula of Benzocycloalkyl amine is C32H38N2O4.
The molecular weight of Benzocycloalkyl amine is 514.28314 g/mol.
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