Guanfu base I structure

Guanfu base I

TL;DR: Guanfu base I (CAS 110225-59-7) is a chemical compound with molecular formula C22H29NO5 and molecular weight 387.20 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(9,10,19-trihydroxy-5-methyl-12-methylidene-7-azaheptacyclo[9.6.2.01,8.05,17.07,16.09,14.014,18]nonadecan-3-yl) acetate

Also Known As: Guanfu base I, Guan-fu base Y, 11,13,14-trihydroxyhetisan-2-yl acetate, (9,10,19-Trihydroxy-5-methyl-12-methylidene-7-azaheptacyclo[9.6.2.01,8.05,17.07,16.09,14.014,18]nonadecan-3-yl) acetate

CAS: 110225-59-7
Molecular Formula C22H29NO5
Molecular Weight 387.20 g/mol
LogP 0.4497
Topological Polar Surface Area 90.23 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 6
Rotatable Bonds 1
Exact Mass 387.20456
Heavy Atoms 28
Complexity 859.8652

Chemical Identifiers

CAS Number 110225-59-7
SMILES CC(=O)OC1CC2(CN3C4C2C5(C1)C3C6(C(C7C(C5C6(C4)CC7=C)O)O)O)C

Product Overview

Guanfu base I (CAS 110225-59-7), with molecular formula C22H29NO5 and molecular weight 387.20 g/mol. IUPAC: (9,10,19-trihydroxy-5-methyl-12-methylidene-7-azaheptacyclo[9.6.2.01,8.05,17.07,16.09,14.014,18]nonadecan-3-yl) acetate.

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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 Guanfu base I

XLogP
0.4497
TPSA (Topological Polar Surface Area)
90.23
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
6
Rotatable Bonds
1
Heavy Atoms
28
Complexity
859.8652
Exact Mass
387.20456
Monoisotopic Mass
387.20456
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 Guanfu base I

The XLogP value of 0.4497 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Guanfu base I. The TPSA of 90.23 Ų falls within the moderate polarity range, balancing permeability and solubility for Guanfu base I. Following Lipinski's Rule of Five, Guanfu base I has 3 hydrogen bond donor(s) and 6 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 Guanfu base I?

The CAS number of Guanfu base I is 110225-59-7.

What is the molecular formula of Guanfu base I?

The molecular formula of Guanfu base I is C22H29NO5.

What is the molecular weight of Guanfu base I?

The molecular weight of Guanfu base I is 387.20 g/mol.

Where can I buy Guanfu base I?

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

Does KEHONG BIO offer custom synthesis for Guanfu base I?

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

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