四-O-甲基去甲二氢愈创木酸 structure

四-O-甲基去甲二氢愈创木酸

TL;DR: 四-O-甲基去甲二氢愈创木酸 (CAS 5701-82-6) is a chemical compound with molecular formula C22H30O4 and molecular weight 358.21 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

四-O-甲基去甲二氢愈创木酸

4-[4-(3,4-dimethoxyphenyl)-2,3-dimethylbutyl]-1,2-dimethoxybenzene

Also Known As: terameprocol, Tmndga, Tetra-O-methyl-ndga, tetra-O-methyl nordihydroguaiaretic acid, Dimethyldihydroguaiaretic acid

CAS: 5701-82-6
Molecular Formula C22H30O4
Molecular Weight 358.21 g/mol
LogP 5.6
Topological Polar Surface Area 36.9 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 9
Exact Mass 358.21442
Heavy Atoms 26
Complexity 352.0

Chemical Identifiers

CAS Number 5701-82-6
SMILES CC(CC1=CC(=C(C=C1)OC)OC)C(C)CC2=CC(=C(C=C2)OC)OC
InChIKey ORQFDHFZSMXRLM-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 2 IPC patent classification(s) across the SureChEMBL global patent database.

Organic Building Blocks (16 patents) Pharmaceutical Intermediates (28 patents)

Product Overview

四-O-甲基去甲二氢愈创木酸 (CAS 5701-82-6), with molecular formula C22H30O4 and molecular weight 358.21 g/mol. IUPAC: 4-[4-(3,4-dimethoxyphenyl)-2,3-dimethylbutyl]-1,2-dimethoxybenzene.

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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.
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Chemical Property Profile of 四-O-甲基去甲二氢愈创木酸

XLogP
5.6
TPSA (Topological Polar Surface Area)
36.9
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
9
Heavy Atoms
26
Complexity
352.0
Exact Mass
358.21442
Monoisotopic Mass
358.21442
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 四-O-甲基去甲二氢愈创木酸

The XLogP value of 5.6 indicates that 四-O-甲基去甲二氢愈创木酸 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 36.9 Ų, 四-O-甲基去甲二氢愈创木酸 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 四-O-甲基去甲二氢愈创木酸 has 0 hydrogen bond donor(s) and 4 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.
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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?
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Frequently Asked Questions

What is the CAS number of 四-O-甲基去甲二氢愈创木酸?

The CAS number of 四-O-甲基去甲二氢愈创木酸 is 5701-82-6.

What is the molecular formula of 四-O-甲基去甲二氢愈创木酸?

The molecular formula of 四-O-甲基去甲二氢愈创木酸 is C22H30O4.

What is the molecular weight of 四-O-甲基去甲二氢愈创木酸?

The molecular weight of 四-O-甲基去甲二氢愈创木酸 is 358.21 g/mol.

Where can I buy 四-O-甲基去甲二氢愈创木酸?

You can request a quote for 四-O-甲基去甲二氢愈创木酸 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 四-O-甲基去甲二氢愈创木酸?

Yes, KEHONG BIO provides custom synthesis services for 四-O-甲基去甲二氢愈创木酸 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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