C29H33FN4O structure

C29H33FN4O

TL;DR: C29H33FN4O (CAS 496773-45-6) is a chemical compound with molecular formula C29H33FN4O and molecular weight 472.26 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-(12-cyclohexyl-1,4-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-9(16),10(15),11,13-tetraen-4-yl)-N-[(Z)-(2-fluorophenyl)methylideneamino]acetamide

Also Known As: (Z)-2-(8-cyclohexyl-3a,4,5,6-tetrahydro-1H-pyrazino[3,2,1-jk]carbazol-3(2H)-yl)-N'-(2-fluorobenzylidene)acetohydrazide, 2-(8-cyclohexyl-1,2,3a,4,5,6-hexahydro-3H-pyrazino[3,2,1-jk]carbazol-3-yl)-N'-[(Z)-(2-fluorophenyl)methylidene]acetohydrazide

CAS: 496773-45-6
Molecular Formula C29H33FN4O
Molecular Weight 472.26 g/mol
LogP 5.6714
Topological Polar Surface Area 49.63 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 5
Exact Mass 472.26385
Heavy Atoms 35
Complexity 1273.1676

Chemical Identifiers

CAS Number 496773-45-6
SMILES C1CCC(CC1)C2=CC3=C(C=C2)N4CCN(C5C4=C3CCC5)CC(=O)N/N=C\C6=CC=CC=C6F

Product Overview

C29H33FN4O (CAS 496773-45-6), with molecular formula C29H33FN4O and molecular weight 472.26 g/mol. IUPAC: 2-(12-cyclohexyl-1,4-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-9(16),10(15),11,13-tetraen-4-yl)-N-[(Z)-(2-fluorophenyl)methylideneamino]acetamide.

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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 C29H33FN4O

XLogP
5.6714
TPSA (Topological Polar Surface Area)
49.63
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
5
Heavy Atoms
35
Complexity
1273.1676
Exact Mass
472.26385
Monoisotopic Mass
472.26385
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 C29H33FN4O

The XLogP value of 5.6714 indicates that C29H33FN4O is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 49.63 Ų, C29H33FN4O exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, C29H33FN4O has 1 hydrogen bond donor(s) and 3 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 C29H33FN4O?

The CAS number of C29H33FN4O is 496773-45-6.

What is the molecular formula of C29H33FN4O?

The molecular formula of C29H33FN4O is C29H33FN4O.

What is the molecular weight of C29H33FN4O?

The molecular weight of C29H33FN4O is 472.26 g/mol.

Where can I buy C29H33FN4O?

You can request a quote for C29H33FN4O directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for C29H33FN4O?

Yes, KEHONG BIO provides custom synthesis services for C29H33FN4O and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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