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(S)-(3,4-dimethoxyphenyl)(1-methyl-1H-imidazol-2-yl)methanol structure
Fine Chemical

(S)-(3,4-dimethoxyphenyl)(1-methyl-1H-imidazol-2-yl)methanol

TL;DR: (S)-(3,4-dimethoxyphenyl)(1-methyl-1H-imidazol-2-yl)methanol (CAS 1212105-50-4) is a chemical compound with molecular formula C13H16N2O3 and molecular weight 248.11609 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(S)-(3,4-dimethoxyphenyl)-(1-methylimidazol-2-yl)methanol

Also Known As: (S)-(3,4-dimethoxyphenyl)-(1-methylimidazol-2-yl)methanol, (S)-(3,4-dimethoxyphenyl)(1-methyl-1H-imidazol-2-yl)methanol

CAS Number
1212105-50-4
Molecular Formula
C13H16N2O3
Molecular Weight
248.11609 g/mol
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Technical Specifications

Molecular FormulaC13H16N2O3
Molecular Weight248.11609 g/mol
XLogP0.8
Topological Polar Surface Area (TPSA)56.5 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds4
Exact Mass248.11609 Da
Heavy Atoms18
Complexity265.0
SMILESCN1C=CN=C1[C@H](C2=CC(=C(C=C2)OC)OC)O
InChIKeyHNKACICFMWLDNO-LBPRGKRZSA-N

Chemical Property Profile of (S)-(3,4-dimethoxyphenyl)(1-methyl-1H-imidazol-2-yl)methanol

XLogP
0.8
TPSA (Topological Polar Surface Area)
56.5
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
18
Complexity
265.0
Exact Mass
248.11609
Monoisotopic Mass
248.11609
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 (S)-(3,4-dimethoxyphenyl)(1-methyl-1H-imidazol-2-yl)methanol

The XLogP value of 0.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (S)-(3,4-dimethoxyphenyl)(1-methyl-1H-imidazol-2-yl)methanol. With a topological polar surface area (TPSA) of 56.5 Ų, (S)-(3,4-dimethoxyphenyl)(1-methyl-1H-imidazol-2-yl)methanol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (S)-(3,4-dimethoxyphenyl)(1-methyl-1H-imidazol-2-yl)methanol has 1 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 (S)-(3,4-dimethoxyphenyl)(1-methyl-1H-imidazol-2-yl)methanol?

The CAS number of (S)-(3,4-dimethoxyphenyl)(1-methyl-1H-imidazol-2-yl)methanol is 1212105-50-4.

What is the molecular formula of (S)-(3,4-dimethoxyphenyl)(1-methyl-1H-imidazol-2-yl)methanol?

The molecular formula of (S)-(3,4-dimethoxyphenyl)(1-methyl-1H-imidazol-2-yl)methanol is C13H16N2O3.

What is the molecular weight of (S)-(3,4-dimethoxyphenyl)(1-methyl-1H-imidazol-2-yl)methanol?

The molecular weight of (S)-(3,4-dimethoxyphenyl)(1-methyl-1H-imidazol-2-yl)methanol is 248.11609 g/mol.

Where can I buy (S)-(3,4-dimethoxyphenyl)(1-methyl-1H-imidazol-2-yl)methanol?

You can request a quote for (S)-(3,4-dimethoxyphenyl)(1-methyl-1H-imidazol-2-yl)methanol directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for (S)-(3,4-dimethoxyphenyl)(1-methyl-1H-imidazol-2-yl)methanol?

Yes, CoreyChem provides custom synthesis services for (S)-(3,4-dimethoxyphenyl)(1-methyl-1H-imidazol-2-yl)methanol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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