Lufuradom structure

Lufuradom

TL;DR: Lufuradom (CAS 94006-14-1) is a chemical compound with molecular formula C22H20FN3O2 and molecular weight 377.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[(8-fluoro-1-methyl-5-phenyl-2,3-dihydro-1,4-benzodiazepin-2-yl)methyl]furan-3-carboxamide

Also Known As: Lufuradom, Lufuradom [INN], EINECS 301-351-5, N-[(8-FLUORO-2,3-DIHYDRO-1-METHYL-5-PHENYL-1H-BENZO-1,4-DIAZEPIN-2-YL)METHYL]-3-FURAMIDE, (+-)-N-((8-Fluoro-2,3-dihydro-1-methyl-5-phenyl-1H-1,4-benzodiazepin-2-yl)methyl)-3-furamide

CAS: 94006-14-1
Molecular Formula C22H20FN3O2
Molecular Weight 377.15 g/mol
LogP 3.5045
Topological Polar Surface Area 57.84 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 4
Exact Mass 377.15396
Heavy Atoms 28
Complexity 999.88605

Chemical Identifiers

CAS Number 94006-14-1
SMILES CN1C(CN=C(C2=C1C=C(C=C2)F)C3=CC=CC=C3)CNC(=O)C4=COC=C4

Product Overview

Lufuradom (CAS 94006-14-1), with molecular formula C22H20FN3O2 and molecular weight 377.15 g/mol. IUPAC: N-[(8-fluoro-1-methyl-5-phenyl-2,3-dihydro-1,4-benzodiazepin-2-yl)methyl]furan-3-carboxamide.

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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 Lufuradom

XLogP
3.5045
TPSA (Topological Polar Surface Area)
57.84
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
28
Complexity
999.88605
Exact Mass
377.15396
Monoisotopic Mass
377.15396
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 Lufuradom

The XLogP value of 3.5045 indicates that Lufuradom is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 57.84 Ų, Lufuradom exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Lufuradom has 1 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 Lufuradom?

The CAS number of Lufuradom is 94006-14-1.

What is the molecular formula of Lufuradom?

The molecular formula of Lufuradom is C22H20FN3O2.

What is the molecular weight of Lufuradom?

The molecular weight of Lufuradom is 377.15 g/mol.

Where can I buy Lufuradom?

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

Does KEHONG BIO offer custom synthesis for Lufuradom?

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

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