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Coproporphyrin I tetraisopropyl ester structure
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Coproporphyrin I tetraisopropyl ester

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

CAS Number
145612-65-3
Molecular Formula
C48H62N4O8
Molecular Weight
822.4568 g/mol
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Technical Specifications

Molecular FormulaC48H62N4O8
Molecular Weight822.4568 g/mol
XLogP7.1
Topological Polar Surface Area (TPSA)163.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors10
Rotatable Bonds20
Exact Mass822.4568 Da
Heavy Atoms60
Complexity1420.0
SMILESCC1=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
InChIKeyOUWCBXGAXFQNAF-UHFFFAOYSA-N

Chemical Property Profile of Coproporphyrin I tetraisopropyl ester

XLogP
7.1
TPSA (Topological Polar Surface Area)
163.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
10
Rotatable Bonds
20
Heavy Atoms
60
Complexity
1420.0
Exact Mass
822.4568
Monoisotopic Mass
822.4568
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of Coproporphyrin I tetraisopropyl ester

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.

Frequently Asked Questions

What is the CAS number of Coproporphyrin I tetraisopropyl ester?

The CAS number of Coproporphyrin I tetraisopropyl ester is 145612-65-3.

What is the molecular formula of Coproporphyrin I tetraisopropyl ester?

The molecular formula of Coproporphyrin I tetraisopropyl ester is C48H62N4O8.

What is the molecular weight of Coproporphyrin I tetraisopropyl ester?

The molecular weight of Coproporphyrin I tetraisopropyl ester is 822.4568 g/mol.

Where can I buy Coproporphyrin I tetraisopropyl ester?

You can request a quote for Coproporphyrin I tetraisopropyl ester directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Coproporphyrin I tetraisopropyl ester?

Yes, CoreyChem provides custom synthesis services for Coproporphyrin I tetraisopropyl ester and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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