C35H28N6O structure

C35H28N6O

TL;DR: C35H28N6O (CAS 840510-74-9) is a chemical compound with molecular formula C35H28N6O and molecular weight 548.23 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(E)-N-[(10-benzyl-11,12-diphenyl-3,5,6,8,10-pentazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-4-yl)methoxy]-1-phenylethanimine

Also Known As: (1E)-N-[(7-benzyl-8,9-diphenyl-7H-pyrrolo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)methoxy]-1-phenylethanimine, (E)-acetophenone O-((7-benzyl-8,9-diphenyl-7H-pyrrolo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)methyl) oxime

CAS: 840510-74-9
Molecular Formula C35H28N6O
Molecular Weight 548.23 g/mol
LogP 7.4021
Topological Polar Surface Area 69.6 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 5
Rotatable Bonds 8
Exact Mass 548.2325
Heavy Atoms 42
Complexity 1997.0702

Chemical Identifiers

CAS Number 840510-74-9
SMILES C/C(=N\OCC1=NN2C=NC3=C(C2=N1)C(=C(N3CC4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)/C7=CC=CC=C7

Product Overview

C35H28N6O (CAS 840510-74-9), with molecular formula C35H28N6O and molecular weight 548.23 g/mol. IUPAC: (E)-N-[(10-benzyl-11,12-diphenyl-3,5,6,8,10-pentazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-4-yl)methoxy]-1-phenylethanimine.

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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 C35H28N6O

XLogP
7.4021
TPSA (Topological Polar Surface Area)
69.6
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
8
Heavy Atoms
42
Complexity
1997.0702
Exact Mass
548.2325
Monoisotopic Mass
548.2325
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 C35H28N6O

The XLogP value of 7.4021 indicates that C35H28N6O is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 69.6 Ų falls within the moderate polarity range, balancing permeability and solubility for C35H28N6O. Following Lipinski's Rule of Five, C35H28N6O has 0 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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 C35H28N6O?

The CAS number of C35H28N6O is 840510-74-9.

What is the molecular formula of C35H28N6O?

The molecular formula of C35H28N6O is C35H28N6O.

What is the molecular weight of C35H28N6O?

The molecular weight of C35H28N6O is 548.23 g/mol.

Where can I buy C35H28N6O?

You can request a quote for C35H28N6O directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for C35H28N6O?

Yes, KEHONG BIO provides custom synthesis services for C35H28N6O and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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