藜芦酰氯 structure

藜芦酰氯

TL;DR: 藜芦酰氯 (CAS 3535-37-3) is a chemical compound with molecular formula C9H9ClO3 and molecular weight 200.02 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

藜芦酰氯

3,4-dimethoxybenzoyl chloride

Also Known As: 3,4-Dimethoxybenzoyl chloride, Veratroyl chloride, Veratroylchlorid, 3,4-Dimethoxybenzoylchloride, veratric acid chloride

CAS: 3535-37-3
Molecular Formula C9H9ClO3
Molecular Weight 200.02 g/mol
LogP 2.6
Topological Polar Surface Area 35.5 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 3
Exact Mass 200.02402
Heavy Atoms 13
Complexity 184.0

Chemical Identifiers

CAS Number 3535-37-3
SMILES COC1=C(C=C(C=C1)C(=O)Cl)OC
InChIKey VIOBGCWEHLRBEP-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 12 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (36 patents) Analytical Reagents (6 patents) Biotechnology (11 patents) Catalysts (1 patents) Coatings & Adhesives (2 patents) +7 more

Product Overview

藜芦酰氯 (CAS 3535-37-3), with molecular formula C9H9ClO3 and molecular weight 200.02 g/mol. IUPAC: 3,4-dimethoxybenzoyl chloride.

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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 藜芦酰氯

XLogP
2.6
TPSA (Topological Polar Surface Area)
35.5
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
13
Complexity
184.0
Exact Mass
200.02402
Monoisotopic Mass
200.02402
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 藜芦酰氯

The XLogP value of 2.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 藜芦酰氯. With a topological polar surface area (TPSA) of 35.5 Ų, 藜芦酰氯 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 藜芦酰氯 has 0 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 藜芦酰氯?

The CAS number of 藜芦酰氯 is 3535-37-3.

What is the molecular formula of 藜芦酰氯?

The molecular formula of 藜芦酰氯 is C9H9ClO3.

What is the molecular weight of 藜芦酰氯?

The molecular weight of 藜芦酰氯 is 200.02 g/mol.

Where can I buy 藜芦酰氯?

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

Does KEHONG BIO offer custom synthesis for 藜芦酰氯?

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

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