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RefChem:72921 structure
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RefChem:72921

TL;DR: RefChem:72921 (CAS 68123-04-6) is a chemical compound with molecular formula C19H44Cl2N2O and molecular weight 386.28308 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

dimethyl-(3-octoxypropyl)-[3-(trimethylazaniumyl)propyl]azanium dichloride

Also Known As: 1,3-Propanediaminium, N,N,N,N',N'-pentamethyl-N'-(3-(octyloxy)propyl)-, dichloride, Pentamethyl(3-octyloxypropyl)-1,3-propylenediammonium chloride, 1,3-Propanediaminium, N1,N1,N1,N3,N3-pentamethyl-N3-(3-(octyloxy)propyl)-, chloride (1:2), 1,3-Propanediaminium, N1,N1,N1,N3,N3-pentamethyl-N3-[3-(octyloxy)propyl]-, chloride (1:2), N,N,N,N',N'-pentamethyl-N'-[3-(octyloxy)propyl]-N,N'-trimethylenediammonium dichloride

CAS Number
68123-04-6
Molecular Formula
C19H44Cl2N2O
Molecular Weight
386.28308 g/mol
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Technical Specifications

Molecular FormulaC19H44Cl2N2O
Molecular Weight386.28308 g/mol
XLogP-2.07
Topological Polar Surface Area (TPSA)9.2 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds15
Exact Mass386.28308 Da
Heavy Atoms24
Complexity246.0
SMILESCCCCCCCCOCCC[N+](C)(C)CCC[N+](C)(C)C.[Cl-].[Cl-]
InChIKeyYIELTJJHCUBKPV-UHFFFAOYSA-L

Chemical Property Profile of RefChem:72921

XLogP
-2.07
TPSA (Topological Polar Surface Area)
9.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
15
Heavy Atoms
24
Complexity
246.0
Exact Mass
386.28308
Monoisotopic Mass
386.28308
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:72921

The XLogP value of -2.07 indicates that RefChem:72921 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 9.2 Ų, RefChem:72921 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:72921 has 0 hydrogen bond donor(s) and 3 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:72921?

The CAS number of RefChem:72921 is 68123-04-6.

What is the molecular formula of RefChem:72921?

The molecular formula of RefChem:72921 is C19H44Cl2N2O.

What is the molecular weight of RefChem:72921?

The molecular weight of RefChem:72921 is 386.28308 g/mol.

Where can I buy RefChem:72921?

You can request a quote for RefChem:72921 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:72921?

Yes, CoreyChem provides custom synthesis services for RefChem:72921 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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