RefChem:429067 structure

RefChem:429067

TL;DR: RefChem:429067 (CAS 577694-53-2) is a chemical compound with molecular formula C21H23N5O2 and molecular weight 377.19 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

6-imino-11-methyl-5-(piperidine-1-carbonyl)-7-prop-2-enyl-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,9,11,13-pentaen-2-one

Also Known As: SALOR-INT L431451-1EA, BAS 04995479, 1-allyl-2-imino-10-methyl-3-(piperidine-1-carbonyl)-1H-dipyrido[1,2-a:2',3'-d]pyrimidin-5(2H)-one, F1525-2052, 1-ALLYL-2-IMINO-10-METHYL-3-(1-PIPERIDINYLCARBONYL)-1,2-DIHYDRO-5H-DIPYRIDO[1,2-A:2,3-D]PYRIMIDIN-5-ONE

CAS: 577694-53-2
Molecular Formula C21H23N5O2
Molecular Weight 377.19 g/mol
LogP 2.24919
Topological Polar Surface Area 83.46 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 3
Exact Mass 377.18518
Heavy Atoms 28
Complexity 1215.3966

Chemical Identifiers

CAS Number 577694-53-2
SMILES CC1=CC=CN2C1=NC3=C(C2=O)C=C(C(=N)N3CC=C)C(=O)N4CCCCC4

Product Overview

RefChem:429067 (CAS 577694-53-2), with molecular formula C21H23N5O2 and molecular weight 377.19 g/mol. IUPAC: 6-imino-11-methyl-5-(piperidine-1-carbonyl)-7-prop-2-enyl-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,9,11,13-pentaen-2-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 RefChem:429067

XLogP
2.24919
TPSA (Topological Polar Surface Area)
83.46
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
28
Complexity
1215.3966
Exact Mass
377.18518
Monoisotopic Mass
377.18518
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 RefChem:429067

The XLogP value of 2.24919 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:429067. The TPSA of 83.46 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:429067. Following Lipinski's Rule of Five, RefChem:429067 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 RefChem:429067?

The CAS number of RefChem:429067 is 577694-53-2.

What is the molecular formula of RefChem:429067?

The molecular formula of RefChem:429067 is C21H23N5O2.

What is the molecular weight of RefChem:429067?

The molecular weight of RefChem:429067 is 377.19 g/mol.

Where can I buy RefChem:429067?

You can request a quote for RefChem:429067 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:429067?

Yes, KEHONG BIO provides custom synthesis services for RefChem:429067 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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