焦卟啉二甲酯 structure

焦卟啉二甲酯

TL;DR: 焦卟啉二甲酯 (CAS 10589-94-3) is a chemical compound with molecular formula C32H34N4O4 and molecular weight 538.26 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

焦卟啉二甲酯

methyl 3-[18-(3-methoxy-3-oxopropyl)-3,8,13,17-tetramethyl-22,23-dihydroporphyrin-2-yl]propanoate

Also Known As: PYROPORPHYRIN DIMETHYL ESTER, Pyroporphyrindimethylester, DPIX dimethyl ester, deuteroporphyrin dimethyl ester, DEUTEROPORPHYRIN IX DIMETHYL ESTER

CAS: 10589-94-3
Molecular Formula C32H34N4O4
Molecular Weight 538.26 g/mol
LogP 3.7
Topological Polar Surface Area 110.0 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 6
Rotatable Bonds 8
Exact Mass 538.258
Heavy Atoms 40
Complexity 887.0

Chemical Identifiers

CAS Number 10589-94-3
SMILES CC1=CC2=CC3=C(C=C(N3)C=C4C(=C(C(=N4)C=C5C(=C(C(=N5)C=C1N2)C)CCC(=O)OC)CCC(=O)OC)C)C
InChIKey CEPCOHFDZYMQHP-UHFFFAOYSA-N

Product Overview

焦卟啉二甲酯 (CAS 10589-94-3), with molecular formula C32H34N4O4 and molecular weight 538.26 g/mol. IUPAC: methyl 3-[18-(3-methoxy-3-oxopropyl)-3,8,13,17-tetramethyl-22,23-dihydroporphyrin-2-yl]propanoate.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →

Chemical Property Profile of 焦卟啉二甲酯

XLogP
3.7
TPSA (Topological Polar Surface Area)
110.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
8
Heavy Atoms
40
Complexity
887.0
Exact Mass
538.258
Monoisotopic Mass
538.258
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 焦卟啉二甲酯

The XLogP value of 3.7 indicates that 焦卟啉二甲酯 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 110.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 焦卟啉二甲酯. Following Lipinski's Rule of Five, 焦卟啉二甲酯 has 2 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of 焦卟啉二甲酯?

The CAS number of 焦卟啉二甲酯 is 10589-94-3.

What is the molecular formula of 焦卟啉二甲酯?

The molecular formula of 焦卟啉二甲酯 is C32H34N4O4.

What is the molecular weight of 焦卟啉二甲酯?

The molecular weight of 焦卟啉二甲酯 is 538.26 g/mol.

Where can I buy 焦卟啉二甲酯?

You can request a quote for 焦卟啉二甲酯 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 焦卟啉二甲酯?

Yes, KEHONG BIO provides custom synthesis services for 焦卟啉二甲酯 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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