Phenanthrene-3,4-diol structure

Phenanthrene-3,4-diol

TL;DR: Phenanthrene-3,4-diol (CAS 478-71-7) is a chemical compound with molecular formula C14H10O2 and molecular weight 210.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

phenanthrene-3,4-diol

Also Known As: Phenanthrene-3,4-diol, Morphol, 3,4-Phenanthrenediol, Morphol (phenol), 3,4-Dihydroxyphenanthrene

CAS: 478-71-7
Molecular Formula C14H10O2
Molecular Weight 210.07 g/mol
LogP 3.7
Topological Polar Surface Area 40.5 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 2
Rotatable Bonds 0
Exact Mass 210.06808
Heavy Atoms 16
Complexity 253.0

Chemical Identifiers

CAS Number 478-71-7
SMILES C1=CC=C2C(=C1)C=CC3=C2C(=C(C=C3)O)O
InChIKey RLZZZVKAURTHCP-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 6 IPC patent classification(s) across the SureChEMBL global patent database.

Analytical Reagents (5 patents) Biotechnology (3 patents) Heterocyclic Building Blocks (1 patents) Organic Building Blocks (2 patents) Peptides & Amino Acids (2 patents) +1 more

Product Overview

Phenanthrene-3,4-diol (CAS 478-71-7), with molecular formula C14H10O2 and molecular weight 210.07 g/mol. IUPAC: phenanthrene-3,4-diol.

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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 Phenanthrene-3,4-diol

XLogP
3.7
TPSA (Topological Polar Surface Area)
40.5
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
Rotatable Bonds
0
Heavy Atoms
16
Complexity
253.0
Exact Mass
210.06808
Monoisotopic Mass
210.06808
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 Phenanthrene-3,4-diol

The XLogP value of 3.7 indicates that Phenanthrene-3,4-diol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 40.5 Ų, Phenanthrene-3,4-diol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Phenanthrene-3,4-diol has 2 hydrogen bond donor(s) and 2 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 Phenanthrene-3,4-diol?

The CAS number of Phenanthrene-3,4-diol is 478-71-7.

What is the molecular formula of Phenanthrene-3,4-diol?

The molecular formula of Phenanthrene-3,4-diol is C14H10O2.

What is the molecular weight of Phenanthrene-3,4-diol?

The molecular weight of Phenanthrene-3,4-diol is 210.07 g/mol.

Where can I buy Phenanthrene-3,4-diol?

You can request a quote for Phenanthrene-3,4-diol directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Phenanthrene-3,4-diol?

Yes, KEHONG BIO provides custom synthesis services for Phenanthrene-3,4-diol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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