C22H22N6O structure

C22H22N6O

TL;DR: C22H22N6O (CAS 836635-33-7) is a chemical compound with molecular formula C22H22N6O and molecular weight 386.19 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-amino-1-[(E)-benzylideneamino]-N-butylpyrrolo[3,2-b]quinoxaline-3-carboxamide

Also Known As: (E)-2-amino-1-(benzylideneamino)-N-butyl-1H-pyrrolo[2,3-b]quinoxaline-3-carboxamide, 2-amino-N-butyl-1-{[(E)-phenylmethylidene]amino}-1H-pyrrolo[2,3-b]quinoxaline-3-carboxamide

CAS: 836635-33-7
Molecular Formula C22H22N6O
Molecular Weight 386.19 g/mol
LogP 3.5788
Topological Polar Surface Area 98.19 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 5
Rotatable Bonds 6
Exact Mass 386.18552
Heavy Atoms 29
Complexity 1196.3593

Chemical Identifiers

CAS Number 836635-33-7
SMILES CCCCNC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)/N=C/C4=CC=CC=C4)N

Product Overview

C22H22N6O (CAS 836635-33-7), with molecular formula C22H22N6O and molecular weight 386.19 g/mol. IUPAC: 2-amino-1-[(E)-benzylideneamino]-N-butylpyrrolo[3,2-b]quinoxaline-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 C22H22N6O

XLogP
3.5788
TPSA (Topological Polar Surface Area)
98.19
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
6
Heavy Atoms
29
Complexity
1196.3593
Exact Mass
386.18552
Monoisotopic Mass
386.18552
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 C22H22N6O

The XLogP value of 3.5788 indicates that C22H22N6O is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 98.19 Ų falls within the moderate polarity range, balancing permeability and solubility for C22H22N6O. Following Lipinski's Rule of Five, C22H22N6O has 2 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 C22H22N6O?

The CAS number of C22H22N6O is 836635-33-7.

What is the molecular formula of C22H22N6O?

The molecular formula of C22H22N6O is C22H22N6O.

What is the molecular weight of C22H22N6O?

The molecular weight of C22H22N6O is 386.19 g/mol.

Where can I buy C22H22N6O?

You can request a quote for C22H22N6O directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for C22H22N6O?

Yes, KEHONG BIO provides custom synthesis services for C22H22N6O and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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