RefChem:1070452 structure

RefChem:1070452

TL;DR: RefChem:1070452 (CAS 94073-39-9) is a chemical compound with molecular formula C10H26I2N4 and molecular weight 456.02 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-(diaminomethylideneazaniumyl)butyl-diethyl-methylazanium diiodide

Also Known As: Diethyl(4-guanidinobutyl)methylammonium iodide hydriodide, AMMONIUM, DIETHYL(4-GUANIDINOBUTYL)METHYL-, IODIDE, HYDRIODIDE, 4-(diaminomethylideneazaniumyl)butyl-diethyl-methylazanium diiodide, 4-Carbamimidamido-N,N-diethyl-N-methylbutan-1-aminium iodide--hydrogen iodide (1/1/1), RefChem:1070452

CAS: 94073-39-9
Molecular Formula C10H26I2N4
Molecular Weight 456.02 g/mol
LogP -7.39
Topological Polar Surface Area 66.0 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 2
Rotatable Bonds 7
Exact Mass 456.0247
Heavy Atoms 16
Complexity 169.0

Chemical Identifiers

CAS Number 94073-39-9
SMILES CC[N+](C)(CC)CCCC[NH+]=C(N)N.[I-].[I-]
InChIKey YQWGFOLQRMIVQE-UHFFFAOYSA-M

Product Overview

RefChem:1070452 (CAS 94073-39-9), with molecular formula C10H26I2N4 and molecular weight 456.02 g/mol. IUPAC: 4-(diaminomethylideneazaniumyl)butyl-diethyl-methylazanium diiodide.

🧪
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 RefChem:1070452

XLogP
-7.39
TPSA (Topological Polar Surface Area)
66.0
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
2
Rotatable Bonds
7
Heavy Atoms
16
Complexity
169.0
Exact Mass
456.0247
Monoisotopic Mass
456.0247
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 RefChem:1070452

The XLogP value of -7.39 indicates that RefChem:1070452 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 66.0 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:1070452. Following Lipinski's Rule of Five, RefChem:1070452 has 3 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

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 RefChem:1070452?

The CAS number of RefChem:1070452 is 94073-39-9.

What is the molecular formula of RefChem:1070452?

The molecular formula of RefChem:1070452 is C10H26I2N4.

What is the molecular weight of RefChem:1070452?

The molecular weight of RefChem:1070452 is 456.02 g/mol.

Where can I buy RefChem:1070452?

You can request a quote for RefChem:1070452 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1070452?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1070452 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

🤖 科弘生物 AI 助手 ×
您好!我是 科弘生物 AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?