TL;DR: Coproporphyrin I tetraisopropyl ester (CAS 145612-65-3) is a chemical compound with molecular formula C48H62N4O8 and molecular weight 822.4568 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
propan-2-yl 3-[3,8,13,18-tetramethyl-7,12,17-tris(3-oxo-3-propan-2-yloxypropyl)-21,22-dihydroporphyrin-2-yl]propanoate
Also Known As: Coproporphyrin I tetraisopropyl ester, COPROPORPHYRIN I TETRAISOPROPYL ESTER, S YNTHETIC, COPROPORPHYRIN I TETRAISOPROPYL ESTER,SYNTHETIC, propan-2-yl 3-[3,8,13,18-tetramethyl-7,12,17-tris(3-oxo-3-propan-2-yloxypropyl)-21,22-dihydroporphyrin-2-yl]propanoate, Tetraisopropyl 3,8,13,18-tetramethyl-21H,23H-porphine-2,7,12,17-tetrapropionate
| Molecular Formula | C48H62N4O8 |
| Molecular Weight | 822.4568 g/mol |
| XLogP | 7.1 |
| Topological Polar Surface Area (TPSA) | 163.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 10 |
| Rotatable Bonds | 20 |
| Exact Mass | 822.4568 Da |
| Heavy Atoms | 60 |
| Complexity | 1420.0 |
| SMILES | CC1=C(C2=CC3=NC(=CC4=NC(=CC5=C(C(=C(N5)C=C1N2)CCC(=O)OC(C)C)C)C(=C4C)CCC(=O)OC(C)C)C(=C3C)CCC(=O)OC(C)C)CCC(=O)OC(C)C |
| InChIKey | OUWCBXGAXFQNAF-UHFFFAOYSA-N |
The XLogP value of 7.1 indicates that Coproporphyrin I tetraisopropyl ester is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 163.0 Ų indicates high polarity, suggesting Coproporphyrin I tetraisopropyl ester may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, Coproporphyrin I tetraisopropyl ester has 2 hydrogen bond donor(s) and 10 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of Coproporphyrin I tetraisopropyl ester is 145612-65-3.
The molecular formula of Coproporphyrin I tetraisopropyl ester is C48H62N4O8.
The molecular weight of Coproporphyrin I tetraisopropyl ester is 822.4568 g/mol.
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