依托泊苷相关化合物 structure

依托泊苷相关化合物

TL;DR: 依托泊苷相关化合物 (CAS 33419-42-0) is a chemical compound with molecular formula C33H38N4O3 and molecular weight 538.29 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

依托泊苷相关化合物

1,3-bis[(3-aminophenyl)methyl]-4,7-dibenzyl-1,3-diazepane-2,5,6-triol

Also Known As: etoposide, 1,3-bis(3-aminobenzyl)-4,7-dibenzyl-1,3-diazepane-2,5,6-triol, 1,3-bis[(3-aminophenyl)methyl]-4,7-dibenzyl-1,3-diazepane-2,5,6-triol, DMQ, Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one, 9-[(4,6-O-ethylidene-?-D-glucopyranosyl)oxy]-5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-, [5R-[5?,5a?,8a?,9?(R*)]]-

CAS: 33419-42-0
Molecular Formula C33H38N4O3
Molecular Weight 538.29 g/mol
LogP 4.1
Topological Polar Surface Area 119.0 Ų
Hydrogen Bond Donors 5
Hydrogen Bond Acceptors 7
Rotatable Bonds 8
Exact Mass 538.2944
Heavy Atoms 40
Complexity 685.0

Chemical Identifiers

CAS Number 33419-42-0
SMILES C1=CC=C(C=C1)CC2C(C(C(N(C(N2CC3=CC(=CC=C3)N)O)CC4=CC(=CC=C4)N)CC5=CC=CC=C5)O)O
InChIKey XGWVVCFTECTRQS-UHFFFAOYSA-N

Product Overview

依托泊苷相关化合物 (CAS 33419-42-0), with molecular formula C33H38N4O3 and molecular weight 538.29 g/mol. IUPAC: 1,3-bis[(3-aminophenyl)methyl]-4,7-dibenzyl-1,3-diazepane-2,5,6-triol.

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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 依托泊苷相关化合物

XLogP
4.1
TPSA (Topological Polar Surface Area)
119.0
Hydrogen Bond Donors
5
Hydrogen Bond Acceptors
7
Rotatable Bonds
8
Heavy Atoms
40
Complexity
685.0
Exact Mass
538.2944
Monoisotopic Mass
538.2944
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 依托泊苷相关化合物

The XLogP value of 4.1 indicates that 依托泊苷 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 119.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 依托泊苷相关化合物. Following Lipinski's Rule of Five, 依托泊苷 has 5 hydrogen bond donor(s) and 7 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 依托泊苷?

The CAS number of 依托泊苷 is 33419-42-0.

What is the molecular formula of 依托泊苷?

The molecular formula of 依托泊苷 is C33H38N4O3.

What is the molecular weight of 依托泊苷?

The molecular weight of 依托泊苷 is 538.29 g/mol.

Where can I buy 依托泊苷?

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

Does KEHONG BIO offer custom synthesis for 依托泊苷?

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

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