RefChem:1089601 structure

RefChem:1089601

TL;DR: RefChem:1089601 (CAS 37481-43-9) is a chemical compound with molecular formula C11H19IN4O2S and molecular weight 398.03 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

methyl N-(1,3-dimethyl-2,4-dioxopyrimidin-5-yl)-N'-propylcarbamimidothioate;hydroiodide

Also Known As: Pseudourea,2-methyl-3-propyl-1- -2-thio-,monohydriodide, Pseudourea, 2-methyl-3-propyl-1-(1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-5-pyrimidinyl)-2-thio-, monohydriodide, methyl n-(1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-n'-propylcarbamimidothioate hydroiodide(1:1), Methyl N-(1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-N'-propylcarbamimidothioate--hydrogen iodide (1/1), methyl N-(1,3-dimethyl-2,4-dioxopyrimidin-5-yl)-N'-propylcarbamimidothioate hydroiodide

CAS: 37481-43-9
Molecular Formula C11H19IN4O2S
Molecular Weight 398.03 g/mol
LogP 1.2429
Topological Polar Surface Area 90.3 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
Rotatable Bonds 5
Exact Mass 398.02734
Heavy Atoms 19
Complexity 406.0

Chemical Identifiers

CAS Number 37481-43-9
SMILES CCCN=C(NC1=CN(C(=O)N(C1=O)C)C)SC.I
InChIKey QTOPRKVWSKTRAD-UHFFFAOYSA-N

Product Overview

RefChem:1089601 (CAS 37481-43-9), with molecular formula C11H19IN4O2S and molecular weight 398.03 g/mol. IUPAC: methyl N-(1,3-dimethyl-2,4-dioxopyrimidin-5-yl)-N'-propylcarbamimidothioate;hydroiodide.

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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 RefChem:1089601

XLogP
1.2429
TPSA (Topological Polar Surface Area)
90.3
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
5
Heavy Atoms
19
Complexity
406.0
Exact Mass
398.02734
Monoisotopic Mass
398.02734
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:1089601

The XLogP value of 1.2429 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:1089601. The TPSA of 90.3 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:1089601. Following Lipinski's Rule of Five, RefChem:1089601 has 2 hydrogen bond donor(s) and 4 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:1089601?

The CAS number of RefChem:1089601 is 37481-43-9.

What is the molecular formula of RefChem:1089601?

The molecular formula of RefChem:1089601 is C11H19IN4O2S.

What is the molecular weight of RefChem:1089601?

The molecular weight of RefChem:1089601 is 398.03 g/mol.

Where can I buy RefChem:1089601?

You can request a quote for RefChem:1089601 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1089601?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1089601 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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