秋水仙碱 structure

秋水仙碱

TL;DR: 秋水仙碱 (CAS 64-86-8) is a chemical compound with molecular formula C22H25NO6 and molecular weight 399.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

秋水仙碱

N-(1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)acetamide

Also Known As: colchicine, (R/S)-Colchicine, Colchicina, Colchine, Colchicinum

CAS: 64-86-8
Molecular Formula C22H25NO6
Molecular Weight 399.17 g/mol
LogP 1.0
Topological Polar Surface Area 83.1 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 5
Exact Mass 399.16818
Heavy Atoms 29
Complexity 740.0
Melting Point 156 °C
Solubility 2.76e-02 g/L

Chemical Identifiers

CAS Number 64-86-8
SMILES CC(=O)NC1CCC2=CC(=C(C(=C2C3=CC=C(C(=O)C=C13)OC)OC)OC)OC
InChIKey IAKHMKGGTNLKSZ-UHFFFAOYSA-N

Patent-Derived Application Labels

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

Biotechnology (7 patents) Pharmaceutical Intermediates (31 patents)

Product Overview

秋水仙碱 (CAS 64-86-8), with molecular formula C22H25NO6 and molecular weight 399.17 g/mol. IUPAC: N-(1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)acetamide.

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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 秋水仙碱

XLogP
1.0
TPSA (Topological Polar Surface Area)
83.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
5
Heavy Atoms
29
Complexity
740.0
Exact Mass
399.16818
Monoisotopic Mass
399.16818
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 秋水仙碱

The XLogP value of 1.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 秋水仙碱. The TPSA of 83.1 Ų falls within the moderate polarity range, balancing permeability and solubility for 秋水仙碱. Following Lipinski's Rule of Five, 秋水仙碱 has 1 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 秋水仙碱?

The CAS number of 秋水仙碱 is 64-86-8.

What is the molecular formula of 秋水仙碱?

The molecular formula of 秋水仙碱 is C22H25NO6.

What is the molecular weight of 秋水仙碱?

The molecular weight of 秋水仙碱 is 399.17 g/mol.

Where can I buy 秋水仙碱?

You can request a quote for 秋水仙碱 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 秋水仙碱?

Yes, KEHONG BIO provides custom synthesis services for 秋水仙碱 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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