TL;DR: Benzocycloalkyl amine (CAS 132565-19-6) is a chemical compound with molecular formula C33H41N3O5 and molecular weight 559.3046 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
tert-butyl N-[(2S,3S,5R)-6-[[(1S,2R,3R)-3-amino-2-hydroxy-2,3-dihydro-1H-inden-1-yl]amino]-5-benzyl-3-hydroxy-6-oxo-1-phenylhexan-2-yl]carbamate
Also Known As: Benzocycloalkyl amine, Benzocycloalkyl Amines deriv. 13, Carbamic acid, (5-((3-amino-2,3-dihydro-2-hydroxy-1H-inden-1-yl)amino)-2-hydroxy-5-oxo-1,4-bis(phenylmethyl)pentyl)-, 1,1-dimethylethyl ester, (1S-(1a(1R*,2R*,4S*),2alpha,3alpha))-, N-t-Butyloxycarbonyl-5-amino-1,6-diphenyl-4-hydroxy-2-(3-amino-2-hydroxyindanacetylamino), tert-butyl N-[(2S,3S,5R)-5-{[(1S,2R,3R)-3-amino-2-hydroxy-2,3-dihydro-1H-inden-1-yl]carbamoyl}-5-benzyl-3-hydroxy-1-phenylpentan-2-yl]carbamate
| Molecular Formula | C33H41N3O5 |
| Molecular Weight | 559.3046 g/mol |
| XLogP | 3.5 |
| Topological Polar Surface Area (TPSA) | 134.0 Ų |
| Hydrogen Bond Donors | 5 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 12 |
| Exact Mass | 559.3046 Da |
| Heavy Atoms | 41 |
| Complexity | 835.0 |
| 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]3[C@@H]([C@@H](C4=CC=CC=C34)N)O)O |
| InChIKey | MRLZHJSWDCUIEE-IAPQBRSKSA-N |
The XLogP value of 3.5 indicates that Benzocycloalkyl amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 134.0 Ų falls within the moderate polarity range, balancing permeability and solubility for Benzocycloalkyl amine. Following Lipinski's Rule of Five, Benzocycloalkyl amine has 5 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of Benzocycloalkyl amine is 132565-19-6.
The molecular formula of Benzocycloalkyl amine is C33H41N3O5.
The molecular weight of Benzocycloalkyl amine is 559.3046 g/mol.
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