银杏毒素 structure

银杏毒素

TL;DR: 银杏毒素 (CAS 1464-33-1) is a chemical compound with molecular formula C9H13NO3 and molecular weight 183.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

银杏毒素

5-(hydroxymethyl)-4-(methoxymethyl)-2-methylpyridin-3-ol

Also Known As: Ginkgotoxin, 4'-O-methylpyridoxine, 4-Methoxypyridoxine, 4-Methoxymethylpyridoxine, 5-(hydroxymethyl)-4-(methoxymethyl)-2-methylpyridin-3-ol

CAS: 1464-33-1
Molecular Formula C9H13NO3
Molecular Weight 183.09 g/mol
LogP -0.9
Topological Polar Surface Area 62.6 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
Rotatable Bonds 3
Exact Mass 183.08954
Heavy Atoms 13
Complexity 154.0
Melting Point 181 °C

Chemical Identifiers

CAS Number 1464-33-1
SMILES CC1=NC=C(C(=C1O)COC)CO
InChIKey SVINQHQHARVZFF-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 1 IPC patent classification(s) across the SureChEMBL global patent database.

Pharmaceutical Intermediates (2 patents)

Product Overview

银杏毒素 (CAS 1464-33-1), with molecular formula C9H13NO3 and molecular weight 183.09 g/mol. IUPAC: 5-(hydroxymethyl)-4-(methoxymethyl)-2-methylpyridin-3-ol.

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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 银杏毒素

XLogP
-0.9
TPSA (Topological Polar Surface Area)
62.6
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
13
Complexity
154.0
Exact Mass
183.08954
Monoisotopic Mass
183.08954
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 银杏毒素

The XLogP value of -0.9 indicates that 银杏毒素 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 62.6 Ų falls within the moderate polarity range, balancing permeability and solubility for 银杏毒素. Following Lipinski's Rule of Five, 银杏毒素 has 2 hydrogen bond donor(s) and 4 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 银杏毒素?

The CAS number of 银杏毒素 is 1464-33-1.

What is the molecular formula of 银杏毒素?

The molecular formula of 银杏毒素 is C9H13NO3.

What is the molecular weight of 银杏毒素?

The molecular weight of 银杏毒素 is 183.09 g/mol.

Where can I buy 银杏毒素?

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

Does KEHONG BIO offer custom synthesis for 银杏毒素?

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

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