J1.808.809F structure

J1.808.809F

TL;DR: J1.808.809F (CAS 556795-50-7) is a chemical compound with molecular formula C10H12O4 and molecular weight 196.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(1R,5S,6R)-5-hydroxy-4-(hydroxymethyl)-3-[(E)-prop-1-enyl]-7-oxabicyclo[4.1.0]hept-3-en-2-one

Also Known As: J1.808.809F, J1.836.890K, (2R,3R,4S)-2,3-Epoxy-4-hydroxy-5-(hydroxymethyl)6-[(E)-1-propenyl]-5-cyclohexene-1-one, (3S)-1-(1-Propenyl)-2-(hydroxymethyl)-3alpha-hydroxy-4beta,5beta-epoxycyclohexene-6-one, 5beta,6beta-Epoxy-4alpha-hydroxy-3-(hydroxymethyl)-2-(1-propenyl)-2-cyclohexene-1-one

CAS: 556795-50-7
Molecular Formula C10H12O4
Molecular Weight 196.07 g/mol
LogP -0.4376
Topological Polar Surface Area 70.06 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
Rotatable Bonds 2
Exact Mass 196.07356
Heavy Atoms 14
Complexity 329.0137

Chemical Identifiers

CAS Number 556795-50-7
SMILES C/C=C/C1=C([C@@H]([C@@H]2[C@H](C1=O)O2)O)CO

Product Overview

J1.808.809F (CAS 556795-50-7), with molecular formula C10H12O4 and molecular weight 196.07 g/mol. IUPAC: (1R,5S,6R)-5-hydroxy-4-(hydroxymethyl)-3-[(E)-prop-1-enyl]-7-oxabicyclo[4.1.0]hept-3-en-2-one.

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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 J1.808.809F

XLogP
-0.4376
TPSA (Topological Polar Surface Area)
70.06
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
2
Heavy Atoms
14
Complexity
329.0137
Exact Mass
196.07356
Monoisotopic Mass
196.07356
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 J1.808.809F

The XLogP value of -0.4376 indicates that J1.808.809F is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 70.06 Ų falls within the moderate polarity range, balancing permeability and solubility for J1.808.809F. Following Lipinski's Rule of Five, J1.808.809F has 2 hydrogen bond donor(s) and 4 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 J1.808.809F?

The CAS number of J1.808.809F is 556795-50-7.

What is the molecular formula of J1.808.809F?

The molecular formula of J1.808.809F is C10H12O4.

What is the molecular weight of J1.808.809F?

The molecular weight of J1.808.809F is 196.07 g/mol.

Where can I buy J1.808.809F?

You can request a quote for J1.808.809F directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for J1.808.809F?

Yes, KEHONG BIO provides custom synthesis services for J1.808.809F and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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