愈创木醇 structure

愈创木醇

TL;DR: 愈创木醇 (CAS 18680-83-6) is a chemical compound with molecular formula C15H26O and molecular weight 222.20 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

愈创木醇

2-[(3R,5S,8R)-3,8-dimethyl-1,2,3,4,5,6,7,8-octahydroazulen-5-yl]propan-2-ol

Also Known As: Guaiol, Champacol, Champaca camphor, Guaiac alcohol, alpha-Guaiol

CAS: 18680-83-6
Molecular Formula C15H26O
Molecular Weight 222.20 g/mol
LogP 3.1
Topological Polar Surface Area 20.2 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 1
Rotatable Bonds 1
Exact Mass 222.19836
Heavy Atoms 16
Complexity 301.0

Chemical Identifiers

CAS Number 18680-83-6
SMILES C[C@@H]1CC[C@@H](CC2=C1CC[C@H]2C)C(C)(C)O
InChIKey TWVJWDMOZJXUID-UTUOFQBUSA-N

Product Overview

愈创木醇 (CAS 18680-83-6), with molecular formula C15H26O and molecular weight 222.20 g/mol. IUPAC: 2-[(3R,5S,8R)-3,8-dimethyl-1,2,3,4,5,6,7,8-octahydroazulen-5-yl]propan-2-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 愈创木醇

XLogP
3.1
TPSA (Topological Polar Surface Area)
20.2
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
Rotatable Bonds
1
Heavy Atoms
16
Complexity
301.0
Exact Mass
222.19836
Monoisotopic Mass
222.19836
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 愈创木醇

The XLogP value of 3.1 indicates that 愈创木醇 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 20.2 Ų, 愈创木醇 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 愈创木醇 has 1 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?
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 愈创木醇?

The CAS number of 愈创木醇 is 18680-83-6.

What is the molecular formula of 愈创木醇?

The molecular formula of 愈创木醇 is C15H26O.

What is the molecular weight of 愈创木醇?

The molecular weight of 愈创木醇 is 222.20 g/mol.

Where can I buy 愈创木醇?

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

Does KEHONG BIO offer custom synthesis for 愈创木醇?

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

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