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RefChem:238108 structure
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RefChem:238108

TL;DR: RefChem:238108 (CAS 116795-84-7) is a chemical compound with molecular formula C15H21ClN2O3 and molecular weight 312.12408 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

5-[[2,6-dimethoxy-3-(1-methoxyethyl)phenyl]methyl]-1H-imidazole;hydrochloride

Also Known As: 4-((2,6-Dimethoxy-3-(1-methoxyethyl)phenyl)methyl)-1H-imidazole monohydrochloride, 1H-Imidazole, 4-((2,6-dimethoxy-3-(1-methoxyethyl)phenyl)methyl)-, monohydrochloride, 5-[[2,6-dimethoxy-3-(1-methoxyethyl)phenyl]methyl]-1H-imidazole hydrochloride, 5-{[2,6-Dimethoxy-3-(1-methoxyethyl)phenyl]methyl}-1H-imidazole--hydrogen chloride (1/1)

CAS Number
116795-84-7
Molecular Formula
C15H21ClN2O3
Molecular Weight
312.12408 g/mol
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Technical Specifications

Molecular FormulaC15H21ClN2O3
Molecular Weight312.12408 g/mol
XLogP3.1469
Topological Polar Surface Area (TPSA)56.4 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors4
Rotatable Bonds6
Exact Mass312.12408 Da
Heavy Atoms21
Complexity290.0
SMILESCC(C1=C(C(=C(C=C1)OC)CC2=CN=CN2)OC)OC.Cl
InChIKeyRKJIANZDZFOGHG-UHFFFAOYSA-N

Chemical Property Profile of RefChem:238108

XLogP
3.1469
TPSA (Topological Polar Surface Area)
56.4
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
6
Heavy Atoms
21
Complexity
290.0
Exact Mass
312.12408
Monoisotopic Mass
312.12408
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:238108

The XLogP value of 3.1469 indicates that RefChem:238108 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 56.4 Ų, RefChem:238108 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:238108 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:238108?

The CAS number of RefChem:238108 is 116795-84-7.

What is the molecular formula of RefChem:238108?

The molecular formula of RefChem:238108 is C15H21ClN2O3.

What is the molecular weight of RefChem:238108?

The molecular weight of RefChem:238108 is 312.12408 g/mol.

Where can I buy RefChem:238108?

You can request a quote for RefChem:238108 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:238108?

Yes, CoreyChem provides custom synthesis services for RefChem:238108 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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