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RefChem:1067436 structure
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RefChem:1067436

TL;DR: RefChem:1067436 (CAS 73220-04-9) is a chemical compound with molecular formula C16H24BrClN2O3 and molecular weight 406.0659 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-bromo-N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-2,6-dimethoxybenzamide chloride

Also Known As: (R)-(+)-2-((3-Bromo-2,6-dimethoxybenzamido)methyl)-1-ethylpyrrolidine hydrochloride, (R)-(+)-3-Bromo-2,6-dimethoxy-N-(1-ethyl-2-pyrrolidinylmethyl)benzamide hydrochloride, 3-bromo-N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-2,6-dimethoxybenzamide chloride, Benzamide, 3-bromo-2,6-dimethoxy-N-(1-ethyl-2-pyrrolidinylmethyl)-, monohydrochloride, (R)-(+)-, BENZAMIDE, 3-BROMO-2,6-DIMETHOXY-N-(1-ETHYL-2-PYRROLIDINYLMETHYL)-, MONOHYDROCHL

CAS Number
73220-04-9
Molecular Formula
C16H24BrClN2O3
Molecular Weight
406.0659 g/mol
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Technical Specifications

Molecular FormulaC16H24BrClN2O3
Molecular Weight406.0659 g/mol
XLogP-1.73
Topological Polar Surface Area (TPSA)52.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors4
Rotatable Bonds6
Exact Mass406.0659 Da
Heavy Atoms23
Complexity369.0
SMILESCC[NH+]1CCC[C@@H]1CNC(=O)C2=C(C=CC(=C2OC)Br)OC.[Cl-]
InChIKeyWCPXLMIPGMFZMY-RFVHGSKJSA-N

Chemical Property Profile of RefChem:1067436

XLogP
-1.73
TPSA (Topological Polar Surface Area)
52.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
6
Heavy Atoms
23
Complexity
369.0
Exact Mass
406.0659
Monoisotopic Mass
406.0659
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:1067436

The XLogP value of -1.73 indicates that RefChem:1067436 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 52.0 Ų, RefChem:1067436 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:1067436 has 2 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:1067436?

The CAS number of RefChem:1067436 is 73220-04-9.

What is the molecular formula of RefChem:1067436?

The molecular formula of RefChem:1067436 is C16H24BrClN2O3.

What is the molecular weight of RefChem:1067436?

The molecular weight of RefChem:1067436 is 406.0659 g/mol.

Where can I buy RefChem:1067436?

You can request a quote for RefChem:1067436 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:1067436?

Yes, CoreyChem provides custom synthesis services for RefChem:1067436 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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