Global Supplier of Fine Chemicals · Established 2014
RefChem:1078499 structure
Fine Chemical

RefChem:1078499

TL;DR: RefChem:1078499 (CAS 100427-80-3) is a chemical compound with molecular formula C19H24Cl2N4 and molecular weight 378.13782 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-[[4-[bis(2-chloroethyl)aminomethyl]phenyl]diazenyl]-N,N-dimethylaniline

Also Known As: 4-16-00-00539 (Beilstein Handbook Reference), 4-(4-Dimethylaminophenylazo)benzyl-bis(beta-chloroethyl)benzylamine, 4-[[4-[bis(2-chloroethyl)aminomethyl]phenyl]diazenyl]-N,N-dimethylaniline, N,N-Bis(2-chloroethyl)-p-((p-(dimethylamino)phenyl)azo)benzylamine, N,N-Bis(2-chloroethyl)-4-[[4-(dimethylamino)phenyl]azo]benzylamine

CAS Number
100427-80-3
Molecular Formula
C19H24Cl2N4
Molecular Weight
378.13782 g/mol
GLP Laboratory Quality Control
Worldwide Shipping
Serving 1,000+ Global Customers

Technical Specifications

Molecular FormulaC19H24Cl2N4
Molecular Weight378.13782 g/mol
XLogP4.8
Topological Polar Surface Area (TPSA)31.2 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds9
Exact Mass378.13782 Da
Heavy Atoms25
Complexity370.0
SMILESCN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)CN(CCCl)CCCl
InChIKeyQAVOZXCKBNBBOK-UHFFFAOYSA-N

Chemical Property Profile of RefChem:1078499

XLogP
4.8
TPSA (Topological Polar Surface Area)
31.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
9
Heavy Atoms
25
Complexity
370.0
Exact Mass
378.13782
Monoisotopic Mass
378.13782
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:1078499

The XLogP value of 4.8 indicates that RefChem:1078499 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 31.2 Ų, RefChem:1078499 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:1078499 has 0 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 CAS number of RefChem:1078499?

The CAS number of RefChem:1078499 is 100427-80-3.

What is the molecular formula of RefChem:1078499?

The molecular formula of RefChem:1078499 is C19H24Cl2N4.

What is the molecular weight of RefChem:1078499?

The molecular weight of RefChem:1078499 is 378.13782 g/mol.

Where can I buy RefChem:1078499?

You can request a quote for RefChem:1078499 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:1078499?

Yes, CoreyChem provides custom synthesis services for RefChem:1078499 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

Related Chemical Products

CAS: 10026-06-9
Cl4H10O5Sn · MW 349.83044
CAS: 1027310-45-7
C6H5BBr2N2OS · MW 321.85825
CAS: 10294-38-9
BaCl2H2O7 · MW 321.823
CAS: 114571-71-0
C8H4Br2O4 · MW 321.84763

Need RefChem:1078499?

Request a quote for CAS 100427-80-3. Our professional technical team will respond with pricing and lead time.

Get a Quote
WhatsApp Us