Cuauhtemone structure

Cuauhtemone

TL;DR: Cuauhtemone (CAS 52483-19-9) is a chemical compound with molecular formula C15H24O3 and molecular weight 252.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(4aR,5S,6R,8aR)-5,6-dihydroxy-5,8a-dimethyl-3-propan-2-ylidene-1,4,4a,6,7,8-hexahydronaphthalen-2-one

Also Known As: Cuauhtemone, 5-(Z-heptadec-8-enyl) resorcinol, (4aR,5S,6R,8aR)-5,6-dihydroxy-5,8a-dimethyl-3-propan-2-ylidene-1,4,4a,6,7,8-hexahydronaphthalen-2-one, (4aR,5S,6R,8aR)-5,6-dihydroxy-3-isopropylidene-5,8a-dimethyl-decalin-2-one, (4aR)-Decahydro-5alpha,6alpha-dihydroxy-5,8abeta-dimethyl-3-isopropylidenenaphthalen-2-one

CAS: 52483-19-9
Molecular Formula C15H24O3
Molecular Weight 252.17 g/mol
LogP 1.8
Topological Polar Surface Area 57.5 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 3
Rotatable Bonds 0
Exact Mass 252.17255
Heavy Atoms 18
Complexity 408.0

Chemical Identifiers

CAS Number 52483-19-9
SMILES CC(=C1C[C@@H]2[C@](CC[C@H]([C@@]2(C)O)O)(CC1=O)C)C
InChIKey JYWBCQDZTOFWOI-TUVASFSCSA-N

Product Overview

Cuauhtemone (CAS 52483-19-9), with molecular formula C15H24O3 and molecular weight 252.17 g/mol. IUPAC: (4aR,5S,6R,8aR)-5,6-dihydroxy-5,8a-dimethyl-3-propan-2-ylidene-1,4,4a,6,7,8-hexahydronaphthalen-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 Cuauhtemone

XLogP
1.8
TPSA (Topological Polar Surface Area)
57.5
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
0
Heavy Atoms
18
Complexity
408.0
Exact Mass
252.17255
Monoisotopic Mass
252.17255
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 Cuauhtemone

The XLogP value of 1.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Cuauhtemone. With a topological polar surface area (TPSA) of 57.5 Ų, Cuauhtemone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Cuauhtemone 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 Cuauhtemone?

The CAS number of Cuauhtemone is 52483-19-9.

What is the molecular formula of Cuauhtemone?

The molecular formula of Cuauhtemone is C15H24O3.

What is the molecular weight of Cuauhtemone?

The molecular weight of Cuauhtemone is 252.17 g/mol.

Where can I buy Cuauhtemone?

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

Does KEHONG BIO offer custom synthesis for Cuauhtemone?

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

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