C35H32N6 structure

C35H32N6

TL;DR: C35H32N6 (CAS 799818-69-2) is a chemical compound with molecular formula C35H32N6 and molecular weight 536.27 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

17-(4-tert-butylphenyl)-15-methyl-N,13-diphenyl-1,8,11,13,14-pentazatetracyclo[8.7.0.02,7.012,16]heptadeca-2,4,6,8,10,12(16),14-heptaen-9-amine

Also Known As: 11-(4-(tert-butyl)phenyl)-10-methyl-N,8-diphenyl-8,11-dihydropyrazolo[3',4':4,5]pyrimido[1,2-a]quinoxalin-6-amine, 11-(4-tert-butylphenyl)-10-methyl-N,8-diphenyl-8,11-dihydropyrazolo[3',4':4,5]pyrimido[1,2-a]quinoxalin-6-amine

CAS: 799818-69-2
Molecular Formula C35H32N6
Molecular Weight 536.27 g/mol
LogP 8.27352
Topological Polar Surface Area 57.81 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 3
Exact Mass 536.26886
Heavy Atoms 41
Complexity 1791.7374

Chemical Identifiers

CAS Number 799818-69-2
SMILES CC1=NN(C2=C1C(N3C4=CC=CC=C4N=C(C3=N2)NC5=CC=CC=C5)C6=CC=C(C=C6)C(C)(C)C)C7=CC=CC=C7

Product Overview

C35H32N6 (CAS 799818-69-2), with molecular formula C35H32N6 and molecular weight 536.27 g/mol. IUPAC: 17-(4-tert-butylphenyl)-15-methyl-N,13-diphenyl-1,8,11,13,14-pentazatetracyclo[8.7.0.02,7.012,16]heptadeca-2,4,6,8,10,12(16),14-heptaen-9-amine.

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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 C35H32N6

XLogP
8.27352
TPSA (Topological Polar Surface Area)
57.81
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
3
Heavy Atoms
41
Complexity
1791.7374
Exact Mass
536.26886
Monoisotopic Mass
536.26886
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 C35H32N6

The XLogP value of 8.27352 indicates that C35H32N6 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 57.81 Ų, C35H32N6 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, C35H32N6 has 1 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 C35H32N6?

The CAS number of C35H32N6 is 799818-69-2.

What is the molecular formula of C35H32N6?

The molecular formula of C35H32N6 is C35H32N6.

What is the molecular weight of C35H32N6?

The molecular weight of C35H32N6 is 536.27 g/mol.

Where can I buy C35H32N6?

You can request a quote for C35H32N6 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for C35H32N6?

Yes, KEHONG BIO provides custom synthesis services for C35H32N6 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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