喜沙木烷 structure

喜沙木烷

TL;DR: 喜沙木烷 (CAS 3242-05-5) is a chemical compound with molecular formula C15H28 and molecular weight 208.22 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

喜沙木烷

(1S,4aR,7R,8aR)-1,8a-dimethyl-7-propan-2-yl-2,3,4,4a,5,6,7,8-octahydro-1H-naphthalene

Also Known As: eremophilane, 7beta-Eremophilane, Nootcatane, 7.BETA.-EREMOPHILANE, (1S,4aR,7R,8aR)-7-isopropyl-1,8a-dimethyldecahydronaphthalene

CAS: 3242-05-5
Molecular Formula C15H28
Molecular Weight 208.22 g/mol
LogP 4.885
Topological Polar Surface Area 0.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
Rotatable Bonds 1
Exact Mass 208.2191
Heavy Atoms 15
Complexity 218.0782

Chemical Identifiers

CAS Number 3242-05-5
SMILES C[C@H]1CCC[C@H]2[C@@]1(C[C@@H](CC2)C(C)C)C

Product Overview

喜沙木烷 (CAS 3242-05-5), with molecular formula C15H28 and molecular weight 208.22 g/mol. IUPAC: (1S,4aR,7R,8aR)-1,8a-dimethyl-7-propan-2-yl-2,3,4,4a,5,6,7,8-octahydro-1H-naphthalene.

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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 喜沙木烷

XLogP
4.885
TPSA (Topological Polar Surface Area)
0.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
0
Rotatable Bonds
1
Heavy Atoms
15
Complexity
218.0782
Exact Mass
208.2191
Monoisotopic Mass
208.2191
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 喜沙木烷

The XLogP value of 4.885 indicates that 喜沙木烷 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 0.0 Ų, 喜沙木烷 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 喜沙木烷 has 0 hydrogen bond donor(s) and 0 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 喜沙木烷?

The CAS number of 喜沙木烷 is 3242-05-5.

What is the molecular formula of 喜沙木烷?

The molecular formula of 喜沙木烷 is C15H28.

What is the molecular weight of 喜沙木烷?

The molecular weight of 喜沙木烷 is 208.22 g/mol.

Where can I buy 喜沙木烷?

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

Does KEHONG BIO offer custom synthesis for 喜沙木烷?

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

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