1a,9b-Dihydrophenanthro(9,10-b)oxirene structure

1a,9b-Dihydrophenanthro(9,10-b)oxirene

TL;DR: 1a,9b-Dihydrophenanthro(9,10-b)oxirene (CAS 585-08-0) is a chemical compound with molecular formula C14H10O and molecular weight 194.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1a,9b-dihydrophenanthro[9,10-b]oxirene

Also Known As: 9,10-Epoxy-9,10-dihydrophenanthrene, Phenanthrene-9,10-epoxide, 9,10-Phenanthrene oxide, Phenanthrene 9,10-oxide, 9,10-Dihydro-9,10-epoxyphenanthrene

CAS: 585-08-0
Molecular Formula C14H10O
Molecular Weight 194.07 g/mol
LogP 2.6
Topological Polar Surface Area 12.5 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 1
Rotatable Bonds 0
Exact Mass 194.07317
Heavy Atoms 15
Complexity 236.0

Chemical Identifiers

CAS Number 585-08-0
SMILES C1=CC=C2C(=C1)C3C(O3)C4=CC=CC=C42
InChIKey PXPGRGGVENWVBD-UHFFFAOYSA-N

Product Overview

1a,9b-Dihydrophenanthro(9,10-b)oxirene (CAS 585-08-0), with molecular formula C14H10O and molecular weight 194.07 g/mol. IUPAC: 1a,9b-dihydrophenanthro[9,10-b]oxirene.

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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.
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Chemical Property Profile of 1a,9b-Dihydrophenanthro(9,10-b)oxirene

XLogP
2.6
TPSA (Topological Polar Surface Area)
12.5
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
0
Heavy Atoms
15
Complexity
236.0
Exact Mass
194.07317
Monoisotopic Mass
194.07317
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 1a,9b-Dihydrophenanthro(9,10-b)oxirene

The XLogP value of 2.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1a,9b-Dihydrophenanthro(9,10-b)oxirene. With a topological polar surface area (TPSA) of 12.5 Ų, 1a,9b-Dihydrophenanthro(9,10-b)oxirene exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1a,9b-Dihydrophenanthro(9,10-b)oxirene has 0 hydrogen bond donor(s) and 1 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?
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Frequently Asked Questions

What is the CAS number of 1a,9b-Dihydrophenanthro(9,10-b)oxirene?

The CAS number of 1a,9b-Dihydrophenanthro(9,10-b)oxirene is 585-08-0.

What is the molecular formula of 1a,9b-Dihydrophenanthro(9,10-b)oxirene?

The molecular formula of 1a,9b-Dihydrophenanthro(9,10-b)oxirene is C14H10O.

What is the molecular weight of 1a,9b-Dihydrophenanthro(9,10-b)oxirene?

The molecular weight of 1a,9b-Dihydrophenanthro(9,10-b)oxirene is 194.07 g/mol.

Where can I buy 1a,9b-Dihydrophenanthro(9,10-b)oxirene?

You can request a quote for 1a,9b-Dihydrophenanthro(9,10-b)oxirene directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 1a,9b-Dihydrophenanthro(9,10-b)oxirene?

Yes, KEHONG BIO provides custom synthesis services for 1a,9b-Dihydrophenanthro(9,10-b)oxirene and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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