Global Supplier of Fine Chemicals · Established 2014
RefChem:1058748 structure
Fine Chemical

RefChem:1058748

TL;DR: RefChem:1058748 (CAS 124519-11-5) is a chemical compound with molecular formula C19H24ClNO6 and molecular weight 397.1292 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(E)-but-2-enedioic acid;5-(4-chlorophenyl)-3-(diethylaminomethyl)oxolan-2-one

Also Known As: Dihydro-5-(4-chlorophenyl)-3-((diethylamino)methyl)-2(3H)-furanone (Z)-2-butenedioate (1:1), 2(3H)-Furanone, dihydro-5-(4-chlorophenyl)-3-((diethylamino)methyl)-, (Z)-2-butenedioate (1:1), (E)-but-2-enedioic acid; 5-(4-chlorophenyl)-3-(diethylaminomethyl)oxolan-2-one

CAS Number
124519-11-5
Molecular Formula
C19H24ClNO6
Molecular Weight
397.1292 g/mol
GLP Laboratory Quality Control
Worldwide Shipping
Serving 1,000+ Global Customers

Technical Specifications

Molecular FormulaC19H24ClNO6
Molecular Weight397.1292 g/mol
XLogP2.9978
Topological Polar Surface Area (TPSA)104.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors7
Rotatable Bonds7
Exact Mass397.1292 Da
Heavy Atoms27
Complexity417.0
SMILESCCN(CC)CC1CC(OC1=O)C2=CC=C(C=C2)Cl.C(=C/C(=O)O)\C(=O)O
InChIKeyCODWUQPQQZQCRF-WLHGVMLRSA-N

Chemical Property Profile of RefChem:1058748

XLogP
2.9978
TPSA (Topological Polar Surface Area)
104.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
7
Rotatable Bonds
7
Heavy Atoms
27
Complexity
417.0
Exact Mass
397.1292
Monoisotopic Mass
397.1292
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:1058748

The XLogP value of 2.9978 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:1058748. The TPSA of 104.0 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:1058748. Following Lipinski's Rule of Five, RefChem:1058748 has 2 hydrogen bond donor(s) and 7 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:1058748?

The CAS number of RefChem:1058748 is 124519-11-5.

What is the molecular formula of RefChem:1058748?

The molecular formula of RefChem:1058748 is C19H24ClNO6.

What is the molecular weight of RefChem:1058748?

The molecular weight of RefChem:1058748 is 397.1292 g/mol.

Where can I buy RefChem:1058748?

You can request a quote for RefChem:1058748 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:1058748?

Yes, CoreyChem provides custom synthesis services for RefChem:1058748 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: 10294-30-1
AuCl3H4O2 · MW 337.89426
CAS: 10361-83-8
N3O9Sm · MW 337.88318
CAS: 10473-06-0
C12H8Br2N2 · MW 337.90543

Need RefChem:1058748?

Request a quote for CAS 124519-11-5. Our professional technical team will respond with pricing and lead time.

Get a Quote
WhatsApp Us