RefChem:587866 structure

RefChem:587866

TL;DR: RefChem:587866 (CAS 646038-65-5) is a chemical compound with molecular formula C30H25N3O7 and molecular weight 539.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

dipropan-2-yl 11-(4-nitrobenzoyl)pyrrolo[1,2-a][1,10]phenanthroline-9,10-dicarboxylate

Also Known As: DIISOPROPYL 11-(4-NITROBENZOYL)PYRROLO(1,2-A)(1,10)PHENANTHROLINE-9,10-DICARBOXYLATE, Diisopropyl 11-(4-nitrobenzoyl)pyrrolo[1,2-a][1,10]phenanthroline-9,10-dicarboxylate, Diisopropyl11-(4-nitrobenzoyl)pyrrolo[1,2-a][1,10]phenanthroline-9,10-dicarboxylate, dipropan-2-yl 11-(4-nitrobenzoyl)pyrrolo[1,2-a][1,10]phenanthroline-9,10-dicarboxylate, 661-645-7

CAS: 646038-65-5
Molecular Formula C30H25N3O7
Molecular Weight 539.17 g/mol
LogP 5.9103
Topological Polar Surface Area 130.11 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 8
Rotatable Bonds 7
Exact Mass 539.16925
Heavy Atoms 40
Complexity 1836.167

Chemical Identifiers

CAS Number 646038-65-5
SMILES CC(C)OC(=O)C1=C2C=CC3=C(N2C(=C1C(=O)OC(C)C)C(=O)C4=CC=C(C=C4)[N+](=O)[O-])C5=C(C=CC=N5)C=C3

Product Overview

RefChem:587866 (CAS 646038-65-5), with molecular formula C30H25N3O7 and molecular weight 539.17 g/mol. IUPAC: dipropan-2-yl 11-(4-nitrobenzoyl)pyrrolo[1,2-a][1,10]phenanthroline-9,10-dicarboxylate.

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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 RefChem:587866

XLogP
5.9103
TPSA (Topological Polar Surface Area)
130.11
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
8
Rotatable Bonds
7
Heavy Atoms
40
Complexity
1836.167
Exact Mass
539.16925
Monoisotopic Mass
539.16925
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 RefChem:587866

The XLogP value of 5.9103 indicates that RefChem:587866 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 130.11 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:587866. Following Lipinski's Rule of Five, RefChem:587866 has 0 hydrogen bond donor(s) and 8 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 RefChem:587866?

The CAS number of RefChem:587866 is 646038-65-5.

What is the molecular formula of RefChem:587866?

The molecular formula of RefChem:587866 is C30H25N3O7.

What is the molecular weight of RefChem:587866?

The molecular weight of RefChem:587866 is 539.17 g/mol.

Where can I buy RefChem:587866?

You can request a quote for RefChem:587866 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:587866?

Yes, KEHONG BIO provides custom synthesis services for RefChem:587866 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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