Glaucamine structure

Glaucamine

TL;DR: Glaucamine (CAS 2255-44-9) is a chemical compound with molecular formula C21H23NO6 and molecular weight 385.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

16,17-dimethoxy-22-methyl-6,8,12-trioxa-22-azapentacyclo[11.9.0.02,10.05,9.014,19]docosa-2(10),3,5(9),14,16,18-hexaen-11-ol

Also Known As: Glaucamine, Alkaloid R-L, 1,3-Dioxolo[7,8][2]benzopyrano[3,4-a][3]benzazepine, rheadan-8-ol deriv., Rheadan-8-ol, 2,3-dimethoxy-16-methyl-10,11-[methylenebis(oxy)]-, (6.alpha.,8.alpha.)-, 16,17-dimethoxy-22-methyl-6,8,12-trioxa-22-azapentacyclo[11.9.0.0^{2,10}.0^{5,9}.0^{14,19}]docosa-2,4,9,14(19),15,17-hexaen-11-ol

CAS: 2255-44-9
Molecular Formula C21H23NO6
Molecular Weight 385.15 g/mol
LogP 2.0
Topological Polar Surface Area 69.6 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 7
Rotatable Bonds 2
Exact Mass 385.15253
Heavy Atoms 28
Complexity 563.0

Chemical Identifiers

CAS Number 2255-44-9
SMILES CN1CCC2=CC(=C(C=C2C3C1C4=C(C(O3)O)C5=C(C=C4)OCO5)OC)OC
InChIKey XYWRZQQANNOTTD-UHFFFAOYSA-N

Product Overview

Glaucamine (CAS 2255-44-9), with molecular formula C21H23NO6 and molecular weight 385.15 g/mol. IUPAC: 16,17-dimethoxy-22-methyl-6,8,12-trioxa-22-azapentacyclo[11.9.0.02,10.05,9.014,19]docosa-2(10),3,5(9),14,16,18-hexaen-11-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 Glaucamine

XLogP
2.0
TPSA (Topological Polar Surface Area)
69.6
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
7
Rotatable Bonds
2
Heavy Atoms
28
Complexity
563.0
Exact Mass
385.15253
Monoisotopic Mass
385.15253
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 Glaucamine

The XLogP value of 2.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Glaucamine. The TPSA of 69.6 Ų falls within the moderate polarity range, balancing permeability and solubility for Glaucamine. Following Lipinski's Rule of Five, Glaucamine has 1 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 Glaucamine?

The CAS number of Glaucamine is 2255-44-9.

What is the molecular formula of Glaucamine?

The molecular formula of Glaucamine is C21H23NO6.

What is the molecular weight of Glaucamine?

The molecular weight of Glaucamine is 385.15 g/mol.

Where can I buy Glaucamine?

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

Does KEHONG BIO offer custom synthesis for Glaucamine?

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

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