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RefChem:1089240 structure
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RefChem:1089240

TL;DR: RefChem:1089240 (CAS 101997-34-6) is a chemical compound with molecular formula C17H17ClN2O2 and molecular weight 316.09787 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

methyl 3-(1-naphthalen-1-ylethyl)imidazole-4-carboxylate;hydrochloride

Also Known As: Imidazole-5-carboxylic acid, 1-(1-(1-naphthyl)ethyl)-, methyl ester, hydrochloride, (d)-, d-1-(alpha-(Naphth-1-yl)ethyl)imidazole-5-carboxylic acid, methyl ester, hydrochloride, Imidazole-5-carboxylic acid, 1-(1-(1-naphthyl)ethyl)-, methyl ester, hydrochloride, (l)-, l-1-(alpha-(Naphth-1-yl)ethyl)imidazole-5-carboxylic acid, methyl ester, hydrochloride, methyl 3-(1-naphthalen-1-ylethyl)imidazole-4-carboxylate hydrochloride

CAS Number
101997-34-6
Molecular Formula
C17H17ClN2O2
Molecular Weight
316.09787 g/mol
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Technical Specifications

Molecular FormulaC17H17ClN2O2
Molecular Weight316.09787 g/mol
XLogP3.854
Topological Polar Surface Area (TPSA)44.1 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds4
Exact Mass316.09787 Da
Heavy Atoms22
Complexity374.0
SMILESCC(C1=CC=CC2=CC=CC=C21)N3C=NC=C3C(=O)OC.Cl
InChIKeyOECSAQMVHWYTKM-UHFFFAOYSA-N

Chemical Property Profile of RefChem:1089240

XLogP
3.854
TPSA (Topological Polar Surface Area)
44.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
22
Complexity
374.0
Exact Mass
316.09787
Monoisotopic Mass
316.09787
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:1089240

The XLogP value of 3.854 indicates that RefChem:1089240 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 44.1 Ų, RefChem:1089240 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:1089240 has 1 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:1089240?

The CAS number of RefChem:1089240 is 101997-34-6.

What is the molecular formula of RefChem:1089240?

The molecular formula of RefChem:1089240 is C17H17ClN2O2.

What is the molecular weight of RefChem:1089240?

The molecular weight of RefChem:1089240 is 316.09787 g/mol.

Where can I buy RefChem:1089240?

You can request a quote for RefChem:1089240 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:1089240?

Yes, CoreyChem provides custom synthesis services for RefChem:1089240 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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