依米丁碘化铋 structure

依米丁碘化铋

TL;DR: 依米丁碘化铋 (CAS 8001-15-8) is a chemical compound with molecular formula C29H40BiI3N2O4 and molecular weight 1069.99 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

依米丁碘化铋

bismuth;(2S,3R,11bS)-2-[[(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine;triiodide

Also Known As: Bismuth emetine iodide, Emetine bismuth iodide, Emetine triiodobismuth(III), Emetine, bismuth iodide deriv, Emetine, bismuth iodide deriv.

CAS: 8001-15-8
Molecular Formula C29H40BiI3N2O4
Molecular Weight 1069.99 g/mol
LogP -4.43
Topological Polar Surface Area 52.2 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 9
Rotatable Bonds 7
Exact Mass 1069.9926
Heavy Atoms 39
Complexity 679.0

Chemical Identifiers

CAS Number 8001-15-8
SMILES CC[C@H]1CN2CCC3=CC(=C(C=C3[C@@H]2C[C@@H]1C[C@@H]4C5=CC(=C(C=C5CCN4)OC)OC)OC)OC.[I-].[I-].[I-].[Bi+3]
InChIKey VHDMKRGRHURPJE-ZRORTGKGSA-K

Product Overview

依米丁碘化铋 (CAS 8001-15-8), with molecular formula C29H40BiI3N2O4 and molecular weight 1069.99 g/mol. IUPAC: bismuth;(2S,3R,11bS)-2-[[(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine;triiodide.

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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 依米丁碘化铋

XLogP
-4.43
TPSA (Topological Polar Surface Area)
52.2
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
9
Rotatable Bonds
7
Heavy Atoms
39
Complexity
679.0
Exact Mass
1069.9926
Monoisotopic Mass
1069.9926
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 依米丁碘化铋

The XLogP value of -4.43 indicates that 依米丁碘化铋 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 52.2 Ų, 依米丁碘化铋 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 依米丁碘化铋 has 1 hydrogen bond donor(s) and 9 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 依米丁碘化铋?

The CAS number of 依米丁碘化铋 is 8001-15-8.

What is the molecular formula of 依米丁碘化铋?

The molecular formula of 依米丁碘化铋 is C29H40BiI3N2O4.

What is the molecular weight of 依米丁碘化铋?

The molecular weight of 依米丁碘化铋 is 1069.99 g/mol.

Where can I buy 依米丁碘化铋?

You can request a quote for 依米丁碘化铋 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 依米丁碘化铋?

Yes, KEHONG BIO provides custom synthesis services for 依米丁碘化铋 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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