朽松木烷 structure

朽松木烷

TL;DR: 朽松木烷 (CAS 2221-95-6) is a chemical compound with molecular formula C19H34 and molecular weight 262.27 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

朽松木烷

4b,8-dimethyl-2-propan-2-yl-2,3,4,4a,5,6,7,8,8a,9,10,10a-dodecahydro-1H-phenanthrene

Also Known As: Fichtelite, 18-Norabietane, 7-Isopropyl-1,4a-dimethyltetradecahydrophenanthrene #, 1,4a-dimethyl-7-(propan-2-yl)tetradecahydrophenanthrene, 4b,8-dimethyl-2-propan-2-yl-2,3,4,4a,5,6,7,8,8a,9,10,10a-dodecahydro-1H-phenanthrene

CAS: 2221-95-6
Molecular Formula C19H34
Molecular Weight 262.27 g/mol
LogP 7.7
Topological Polar Surface Area 0.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
Rotatable Bonds 1
Exact Mass 262.26605
Heavy Atoms 19
Complexity 318.0

Chemical Identifiers

CAS Number 2221-95-6
SMILES CC1CCCC2(C1CCC3C2CCC(C3)C(C)C)C
InChIKey HTNCYKZTYXSRHL-UHFFFAOYSA-N

Product Overview

朽松木烷 (CAS 2221-95-6), with molecular formula C19H34 and molecular weight 262.27 g/mol. IUPAC: 4b,8-dimethyl-2-propan-2-yl-2,3,4,4a,5,6,7,8,8a,9,10,10a-dodecahydro-1H-phenanthrene.

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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 朽松木烷

XLogP
7.7
TPSA (Topological Polar Surface Area)
0.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
0
Rotatable Bonds
1
Heavy Atoms
19
Complexity
318.0
Exact Mass
262.26605
Monoisotopic Mass
262.26605
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 朽松木烷

The XLogP value of 7.7 indicates that 朽松木烷 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 0.0 Ų, 朽松木烷 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 朽松木烷 has 0 hydrogen bond donor(s) and 0 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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 朽松木烷?

The CAS number of 朽松木烷 is 2221-95-6.

What is the molecular formula of 朽松木烷?

The molecular formula of 朽松木烷 is C19H34.

What is the molecular weight of 朽松木烷?

The molecular weight of 朽松木烷 is 262.27 g/mol.

Where can I buy 朽松木烷?

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

Does KEHONG BIO offer custom synthesis for 朽松木烷?

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

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