(R)-Perfamine structure

(R)-Perfamine

TL;DR: (R)-Perfamine (CAS 59557-95-8) is a chemical compound with molecular formula C18H19NO4 and molecular weight 313.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(8R)-4,8-dimethoxy-8-(3-methylbut-2-enyl)furo[2,3-b]quinolin-7-one

Also Known As: (R)-Perfamine, (8R)-4,8-dimethoxy-8-(3-methylbut-2-enyl)furo[2,3-b]quinolin-7-one, (R)-4,8-dimethoxy-8-(3-methylbut-2-en-1-yl)furo[2,3-b]quinolin-7(8H)-one

CAS: 59557-95-8
Molecular Formula C18H19NO4
Molecular Weight 313.13 g/mol
LogP 3.6303
Topological Polar Surface Area 61.56 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 5
Rotatable Bonds 4
Exact Mass 313.1314
Heavy Atoms 23
Complexity 826.9043

Chemical Identifiers

CAS Number 59557-95-8
SMILES CC(=CC[C@@]1(C(=O)C=CC2=C1N=C3C(=C2OC)C=CO3)OC)C

Product Overview

(R)-Perfamine (CAS 59557-95-8), with molecular formula C18H19NO4 and molecular weight 313.13 g/mol. IUPAC: (8R)-4,8-dimethoxy-8-(3-methylbut-2-enyl)furo[2,3-b]quinolin-7-one.

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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 (R)-Perfamine

XLogP
3.6303
TPSA (Topological Polar Surface Area)
61.56
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
4
Heavy Atoms
23
Complexity
826.9043
Exact Mass
313.1314
Monoisotopic Mass
313.1314
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 (R)-Perfamine

The XLogP value of 3.6303 indicates that (R)-Perfamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 61.56 Ų falls within the moderate polarity range, balancing permeability and solubility for (R)-Perfamine. Following Lipinski's Rule of Five, (R)-Perfamine has 0 hydrogen bond donor(s) and 5 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 (R)-Perfamine?

The CAS number of (R)-Perfamine is 59557-95-8.

What is the molecular formula of (R)-Perfamine?

The molecular formula of (R)-Perfamine is C18H19NO4.

What is the molecular weight of (R)-Perfamine?

The molecular weight of (R)-Perfamine is 313.13 g/mol.

Where can I buy (R)-Perfamine?

You can request a quote for (R)-Perfamine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for (R)-Perfamine?

Yes, KEHONG BIO provides custom synthesis services for (R)-Perfamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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