Global Supplier of Fine Chemicals · Established 2014
RefChem:1090902 structure
Fine Chemical

RefChem:1090902

TL;DR: RefChem:1090902 (CAS 142744-25-0) is a chemical compound with molecular formula C16H22N6O5S and molecular weight 410.13724 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[2-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanyl]ethyl]-5-hydrazinyl-2,4-dinitroaniline

Also Known As: 2-Furanmethanamine, N,N-dimethyl-5-(((2-((5-hydrazino-2,4-dinitrophenyl)amino)ethyl)thio)methyl)-, N-{2-[({5-[(Dimethylamino)methyl]furan-2-yl}methyl)sulfanyl]ethyl}-5-hydrazinyl-2,4-dinitroaniline, [2-(5-Dimethylaminomethyl-furan-2-ylmethylsulfanyl)-ethyl]-(5-hydrazino-2,4-dinitro-phenyl)-amine, N-(2-(((5-((Dimethylamino)methyl)furan-2-yl)methyl)sulfanyl)ethyl)-5-hydrazinyl-2,4-dinitroaniline, N-[2-[[[5-[(Dimethylamino)methyl]-2-furanyl]methyl]thio]ethyl]-2,4-dinitro-N -aminobenzene-1,5-diamine

CAS Number
142744-25-0
Molecular Formula
C16H22N6O5S
Molecular Weight
410.13724 g/mol
GLP Laboratory Quality Control
Worldwide Shipping
Serving 1,000+ Global Customers

Technical Specifications

Molecular FormulaC16H22N6O5S
Molecular Weight410.13724 g/mol
XLogP3.0
Topological Polar Surface Area (TPSA)183.0 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors10
Rotatable Bonds9
Exact Mass410.13724 Da
Heavy Atoms28
Complexity517.0
SMILESCN(C)CC1=CC=C(O1)CSCCNC2=CC(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])NN
InChIKeyPJCKCTODZPQSKT-UHFFFAOYSA-N

Chemical Property Profile of RefChem:1090902

XLogP
3.0
TPSA (Topological Polar Surface Area)
183.0
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
10
Rotatable Bonds
9
Heavy Atoms
28
Complexity
517.0
Exact Mass
410.13724
Monoisotopic Mass
410.13724
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:1090902

The XLogP value of 3.0 indicates that RefChem:1090902 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 183.0 Ų indicates high polarity, suggesting RefChem:1090902 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, RefChem:1090902 has 3 hydrogen bond donor(s) and 10 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of RefChem:1090902?

The CAS number of RefChem:1090902 is 142744-25-0.

What is the molecular formula of RefChem:1090902?

The molecular formula of RefChem:1090902 is C16H22N6O5S.

What is the molecular weight of RefChem:1090902?

The molecular weight of RefChem:1090902 is 410.13724 g/mol.

Where can I buy RefChem:1090902?

You can request a quote for RefChem:1090902 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:1090902?

Yes, CoreyChem provides custom synthesis services for RefChem:1090902 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

Related Chemical Products

CAS: 10026-02-5
Cl4Po-4 · MW 348.85785
CAS: 10026-06-9
Cl4H10O5Sn · MW 349.83044
CAS: 108114-64-3
C13H7Cl4NO2 · MW 348.9231
CAS: 1090526-92-3
C11H9BrClNO3S · MW 348.9175

Need RefChem:1090902?

Request a quote for CAS 142744-25-0. Our professional technical team will respond with pricing and lead time.

Get a Quote
WhatsApp Us