间䓝烷 structure

间䓝烷

TL;DR: 间䓝烷 (CAS 16580-24-8) is a chemical compound with molecular formula C10H20 and molecular weight 140.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

间䓝烷

1-methyl-3-propan-2-ylcyclohexane

Also Known As: m-menthane, m-methane, 1-methyl-3-propan-2-ylcyclohexane, Cyclohexane, 1-methyl-3-(1-methylethyl)-, 1-methyl-3-isopropylcyclohexane

CAS: 16580-24-8
Molecular Formula C10H20
Molecular Weight 140.16 g/mol
LogP 4.5
Topological Polar Surface Area 0.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
Rotatable Bonds 1
Exact Mass 140.1565
Heavy Atoms 10
Complexity 94.0

Chemical Identifiers

CAS Number 16580-24-8
SMILES CC1CCCC(C1)C(C)C
InChIKey QRDCBPPMQOPHOU-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 7 IPC patent classification(s) across the SureChEMBL global patent database.

Heterocyclic Building Blocks (12 patents) Organic Building Blocks (8 patents) Peptides & Amino Acids (1 patents) Pharmaceutical Intermediates (19 patents) Photographic Chemicals (1 patents) +2 more

Product Overview

间䓝烷 (CAS 16580-24-8), with molecular formula C10H20 and molecular weight 140.16 g/mol. IUPAC: 1-methyl-3-propan-2-ylcyclohexane.

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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 间䓝烷

XLogP
4.5
TPSA (Topological Polar Surface Area)
0.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
0
Rotatable Bonds
1
Heavy Atoms
10
Complexity
94.0
Exact Mass
140.1565
Monoisotopic Mass
140.1565
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 间䓝烷

The XLogP value of 4.5 indicates that 间䓝烷 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 0.0 Ų, 间䓝烷 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 间䓝烷 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 间䓝烷?

The CAS number of 间䓝烷 is 16580-24-8.

What is the molecular formula of 间䓝烷?

The molecular formula of 间䓝烷 is C10H20.

What is the molecular weight of 间䓝烷?

The molecular weight of 间䓝烷 is 140.16 g/mol.

Where can I buy 间䓝烷?

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

Does KEHONG BIO offer custom synthesis for 间䓝烷?

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

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