AU1MEC3WBR structure

AU1MEC3WBR

TL;DR: AU1MEC3WBR (CAS 87983-63-9) is a chemical compound with molecular formula C24H32O4 and molecular weight 384.23 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(Z)-7-[(1S,2R,3S,4R)-3-[(E)-3-hydroxy-4-phenylpent-1-enyl]-7-oxabicyclo[2.2.1]heptan-2-yl]hept-5-enoic acid

Also Known As: SQ 28668, (Z)-7-[(1S,2R,3S,4R)-3-[(E)-3-hydroxy-4-phenylpent-1-enyl]-7-oxabicyclo[2.2.1]heptan-2-yl]hept-5-enoic acid, 5-Heptenoic acid, 7-(3-(3-hydroxy-4-phenyl-1-pentenyl)-7-oxabicyclo(2.2.1)hept-2-yl)-, (1alpha,2alpha(Z),3alpha(1E,3S*,4R*),4alpha)-

CAS: 87983-63-9
Molecular Formula C24H32O4
Molecular Weight 384.23 g/mol
LogP 4.702
Topological Polar Surface Area 66.76 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 3
Rotatable Bonds 10
Exact Mass 384.23007
Heavy Atoms 28
Complexity 681.1054

Chemical Identifiers

CAS Number 87983-63-9
SMILES CC(C1=CC=CC=C1)C(/C=C/[C@@H]2[C@H]3CC[C@@H]([C@@H]2C/C=C\CCCC(=O)O)O3)O

Product Overview

AU1MEC3WBR (CAS 87983-63-9), with molecular formula C24H32O4 and molecular weight 384.23 g/mol. IUPAC: (Z)-7-[(1S,2R,3S,4R)-3-[(E)-3-hydroxy-4-phenylpent-1-enyl]-7-oxabicyclo[2.2.1]heptan-2-yl]hept-5-enoic acid.

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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 AU1MEC3WBR

XLogP
4.702
TPSA (Topological Polar Surface Area)
66.76
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
10
Heavy Atoms
28
Complexity
681.1054
Exact Mass
384.23007
Monoisotopic Mass
384.23007
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 AU1MEC3WBR

The XLogP value of 4.702 indicates that AU1MEC3WBR is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 66.76 Ų falls within the moderate polarity range, balancing permeability and solubility for AU1MEC3WBR. Following Lipinski's Rule of Five, AU1MEC3WBR has 2 hydrogen bond donor(s) and 3 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 AU1MEC3WBR?

The CAS number of AU1MEC3WBR is 87983-63-9.

What is the molecular formula of AU1MEC3WBR?

The molecular formula of AU1MEC3WBR is C24H32O4.

What is the molecular weight of AU1MEC3WBR?

The molecular weight of AU1MEC3WBR is 384.23 g/mol.

Where can I buy AU1MEC3WBR?

You can request a quote for AU1MEC3WBR directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for AU1MEC3WBR?

Yes, KEHONG BIO provides custom synthesis services for AU1MEC3WBR and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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