替尼泊甙 structure

替尼泊甙

TL;DR: 替尼泊甙 (CAS 29767-20-2) is a chemical compound with molecular formula C32H32O13S and molecular weight 656.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

替尼泊甙

5-[(7,8-dihydroxy-2-thiophen-2-yl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl)oxy]-9-(4-hydroxy-3,5-dimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one

Also Known As: teniposide, Vehem, Vumon, Teniposido, Teniposidum

CAS: 29767-20-2
Molecular Formula C32H32O13S
Molecular Weight 656.16 g/mol
LogP 1.2
Topological Polar Surface Area 189.0 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 14
Rotatable Bonds 6
Exact Mass 656.1564
Heavy Atoms 46
Complexity 1090.0

Chemical Identifiers

CAS Number 29767-20-2
SMILES COC1=CC(=CC(=C1O)OC)C2C3C(COC3=O)C(C4=CC5=C(C=C24)OCO5)OC6C(C(C7C(O6)COC(O7)C8=CC=CS8)O)O
InChIKey NRUKOCRGYNPUPR-UHFFFAOYSA-N

Product Overview

替尼泊甙 (CAS 29767-20-2), with molecular formula C32H32O13S and molecular weight 656.16 g/mol. IUPAC: 5-[(7,8-dihydroxy-2-thiophen-2-yl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl)oxy]-9-(4-hydroxy-3,5-dimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one.

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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 替尼泊甙

XLogP
1.2
TPSA (Topological Polar Surface Area)
189.0
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
14
Rotatable Bonds
6
Heavy Atoms
46
Complexity
1090.0
Exact Mass
656.1564
Monoisotopic Mass
656.1564
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 替尼泊甙

The XLogP value of 1.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 替尼泊甙. The TPSA of 189.0 Ų indicates high polarity, suggesting 替尼泊甙 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, 替尼泊甙 has 3 hydrogen bond donor(s) and 14 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 替尼泊甙?

The CAS number of 替尼泊甙 is 29767-20-2.

What is the molecular formula of 替尼泊甙?

The molecular formula of 替尼泊甙 is C32H32O13S.

What is the molecular weight of 替尼泊甙?

The molecular weight of 替尼泊甙 is 656.16 g/mol.

Where can I buy 替尼泊甙?

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

Does KEHONG BIO offer custom synthesis for 替尼泊甙?

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

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