RefChem:204285 structure

RefChem:204285

TL;DR: RefChem:204285 (CAS 82294-73-3) is a chemical compound with molecular formula C21H19NO5 and molecular weight 365.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

13-(hydroxymethyl)-2-methoxy-12-methyl-13H-[1,3]benzodioxolo[5,6-c]phenanthridin-1-ol

Also Known As: (1,3)Benzodioxolo(5,6-c)phenanthridine-13-methanol, 12,13-dihydro-1-hydroxy-2-methoxy-12-methyl-, 13-(hydroxymethyl)-2-methoxy-12-methyl-13H-[1,3]benzodioxolo[5,6-c]phenanthridin-1-ol, 13-(Hydroxymethyl)-2-methoxy-12-methyl-12,13-dihydro-9H-[1,3]benzodioxolo[5,6-c]phenanthridin-1-ol, RefChem:204285

CAS: 82294-73-3
Molecular Formula C21H19NO5
Molecular Weight 365.13 g/mol
LogP 3.3
Topological Polar Surface Area 71.4 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 6
Rotatable Bonds 2
Exact Mass 365.1263
Heavy Atoms 27
Complexity 547.0

Chemical Identifiers

CAS Number 82294-73-3
SMILES CN1C(C2=C(C=CC(=C2O)OC)C3=C1C4=CC5=C(C=C4C=C3)OCO5)CO
InChIKey NPOSEOCLTOLONX-UHFFFAOYSA-N

Product Overview

RefChem:204285 (CAS 82294-73-3), with molecular formula C21H19NO5 and molecular weight 365.13 g/mol. IUPAC: 13-(hydroxymethyl)-2-methoxy-12-methyl-13H-[1,3]benzodioxolo[5,6-c]phenanthridin-1-ol.

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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:204285

XLogP
3.3
TPSA (Topological Polar Surface Area)
71.4
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
2
Heavy Atoms
27
Complexity
547.0
Exact Mass
365.1263
Monoisotopic Mass
365.1263
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:204285

The XLogP value of 3.3 indicates that RefChem:204285 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 71.4 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:204285. Following Lipinski's Rule of Five, RefChem:204285 has 2 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

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:204285?

The CAS number of RefChem:204285 is 82294-73-3.

What is the molecular formula of RefChem:204285?

The molecular formula of RefChem:204285 is C21H19NO5.

What is the molecular weight of RefChem:204285?

The molecular weight of RefChem:204285 is 365.13 g/mol.

Where can I buy RefChem:204285?

You can request a quote for RefChem:204285 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:204285?

Yes, KEHONG BIO provides custom synthesis services for RefChem:204285 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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