磷酸愈创木酚 structure

磷酸愈创木酚

TL;DR: 磷酸愈创木酚 (CAS 563-03-1) is a chemical compound with molecular formula C21H21O7P and molecular weight 416.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

磷酸愈创木酚

tris(2-methoxyphenyl) phosphate

Also Known As: Guaiacol phosphate, Tris(2-methoxyphenyl) phosphate, Guajacolphosphat, GUAIACOL PHOSPHATE [MI], PHENOL, 2-METHOXY-, PHOSPHATE (3:1)

CAS: 563-03-1
Molecular Formula C21H21O7P
Molecular Weight 416.10 g/mol
LogP 4.9
Topological Polar Surface Area 72.5 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 7
Rotatable Bonds 9
Exact Mass 416.10248
Heavy Atoms 29
Complexity 460.0

Chemical Identifiers

CAS Number 563-03-1
SMILES COC1=CC=CC=C1OP(=O)(OC2=CC=CC=C2OC)OC3=CC=CC=C3OC
InChIKey ADBFDJQRBQZXAB-UHFFFAOYSA-N

Patent-Derived Application Labels

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

Biotechnology (2 patents) Organic Building Blocks (12 patents) Organometallic Reagents (2 patents) Peptides & Amino Acids (1 patents) Pharmaceutical Intermediates (66 patents) +1 more

Product Overview

磷酸愈创木酚 (CAS 563-03-1), with molecular formula C21H21O7P and molecular weight 416.10 g/mol. IUPAC: tris(2-methoxyphenyl) phosphate.

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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 磷酸愈创木酚

XLogP
4.9
TPSA (Topological Polar Surface Area)
72.5
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
7
Rotatable Bonds
9
Heavy Atoms
29
Complexity
460.0
Exact Mass
416.10248
Monoisotopic Mass
416.10248
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 磷酸愈创木酚

The XLogP value of 4.9 indicates that 磷酸愈创木酚 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 72.5 Ų falls within the moderate polarity range, balancing permeability and solubility for 磷酸愈创木酚. Following Lipinski's Rule of Five, 磷酸愈创木酚 has 0 hydrogen bond donor(s) and 7 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 磷酸愈创木酚?

The CAS number of 磷酸愈创木酚 is 563-03-1.

What is the molecular formula of 磷酸愈创木酚?

The molecular formula of 磷酸愈创木酚 is C21H21O7P.

What is the molecular weight of 磷酸愈创木酚?

The molecular weight of 磷酸愈创木酚 is 416.10 g/mol.

Where can I buy 磷酸愈创木酚?

You can request a quote for 磷酸愈创木酚 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 磷酸愈创木酚?

Yes, KEHONG BIO provides custom synthesis services for 磷酸愈创木酚 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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