Global Supplier of Fine Chemicals · Established 2014
RefChem:318741 structure
Fine Chemical

RefChem:318741

TL;DR: RefChem:318741 (CAS 66967-61-1) is a chemical compound with molecular formula C24H31ClN2O and molecular weight 398.2125 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(3-acetyl-2-methylindolizin-1-yl)propyl-dimethyl-[(4-methylphenyl)methyl]azanium chloride

Also Known As: Ammonium, (2-(3-acetyl-2-methyl-1-indolizinyl)-2-methylethyl)dimethyl(1,4-xylyl)-, chloride, (2-(3-Acetyl-2-methyl-1-indolizinyl)-2-methylethyl)dimethyl(1,4-xylyl)ammonium chloride, 2-(3-acetyl-2-methylindolizin-1-yl)propyl-dimethyl-[(4-methylphenyl)methyl]azanium chloride, 2-(3-Acetyl-2-methylindolizin-1-yl)-N,N-dimethyl-N-[(4-methylphenyl)methyl]propan-1-aminium chloride

CAS Number
66967-61-1
Molecular Formula
C24H31ClN2O
Molecular Weight
398.2125 g/mol
GLP Laboratory Quality Control
Worldwide Shipping
Serving 1,000+ Global Customers

Technical Specifications

Molecular FormulaC24H31ClN2O
Molecular Weight398.2125 g/mol
XLogP2.14
Topological Polar Surface Area (TPSA)21.5 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds6
Exact Mass398.2125 Da
Heavy Atoms28
Complexity509.0
SMILESCC1=CC=C(C=C1)C[N+](C)(C)CC(C)C2=C3C=CC=CN3C(=C2C)C(=O)C.[Cl-]
InChIKeyHOUOPSWKKWRKJW-UHFFFAOYSA-M

Chemical Property Profile of RefChem:318741

XLogP
2.14
TPSA (Topological Polar Surface Area)
21.5
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
6
Heavy Atoms
28
Complexity
509.0
Exact Mass
398.2125
Monoisotopic Mass
398.2125
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:318741

The XLogP value of 2.14 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:318741. With a topological polar surface area (TPSA) of 21.5 Ų, RefChem:318741 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:318741 has 0 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 CAS number of RefChem:318741?

The CAS number of RefChem:318741 is 66967-61-1.

What is the molecular formula of RefChem:318741?

The molecular formula of RefChem:318741 is C24H31ClN2O.

What is the molecular weight of RefChem:318741?

The molecular weight of RefChem:318741 is 398.2125 g/mol.

Where can I buy RefChem:318741?

You can request a quote for RefChem:318741 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:318741?

Yes, CoreyChem provides custom synthesis services for RefChem:318741 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: 10138-01-9
EuN3O9 · MW 338.8847
CAS: 1095874-96-6
C10H11BrClNO3S · MW 338.93314

Need RefChem:318741?

Request a quote for CAS 66967-61-1. Our professional technical team will respond with pricing and lead time.

Get a Quote
WhatsApp Us