硫酸镝 structure

硫酸镝

TL;DR: 硫酸镝 (CAS 14373-91-2) is a chemical compound with molecular formula C11H16O and molecular weight 164.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

硫酸镝

3-methoxy-1,2,4,5-tetramethylbenzene

Also Known As: 3-methoxy-1,2,4,5-tetramethylbenzene, 2,3,5,6-tetramethylanisole, Maybridge3_004840, Benzene,3-methoxy-1,2,4,5-tetramethyl-, IDI1_016227

CAS: 14373-91-2
Molecular Formula C11H16O
Molecular Weight 164.12 g/mol
LogP 3.4
Topological Polar Surface Area 9.2 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 1
Rotatable Bonds 1
Exact Mass 164.12012
Heavy Atoms 12
Complexity 130.0

Chemical Identifiers

CAS Number 14373-91-2
SMILES CC1=CC(=C(C(=C1C)OC)C)C
InChIKey VEVHOGLUQUBJBW-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 6 IPC patent classification(s) across the SureChEMBL global patent database.

Coatings & Adhesives (3 patents) Heterocyclic Building Blocks (1 patents) Organic Building Blocks (31 patents) Organometallic Reagents (2 patents) Peptides & Amino Acids (4 patents) +1 more

Product Overview

硫酸镝 (CAS 14373-91-2), with molecular formula C11H16O and molecular weight 164.12 g/mol. IUPAC: 3-methoxy-1,2,4,5-tetramethylbenzene.

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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 硫酸镝

XLogP
3.4
TPSA (Topological Polar Surface Area)
9.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
1
Heavy Atoms
12
Complexity
130.0
Exact Mass
164.12012
Monoisotopic Mass
164.12012
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 硫酸镝

The XLogP value of 3.4 indicates that 硫酸镝 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 9.2 Ų, 硫酸镝 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 硫酸镝 has 0 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 硫酸镝?

The CAS number of 硫酸镝 is 14373-91-2.

What is the molecular formula of 硫酸镝?

The molecular formula of 硫酸镝 is C11H16O.

What is the molecular weight of 硫酸镝?

The molecular weight of 硫酸镝 is 164.12 g/mol.

Where can I buy 硫酸镝?

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

Does KEHONG BIO offer custom synthesis for 硫酸镝?

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

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