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1-(4-Methoxyphenoxy)-3-(2-methylbenzimidazol-1-yl)propan-2-ol structure
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1-(4-Methoxyphenoxy)-3-(2-methylbenzimidazol-1-yl)propan-2-ol

TL;DR: 1-(4-Methoxyphenoxy)-3-(2-methylbenzimidazol-1-yl)propan-2-ol (CAS 333437-12-0) is a chemical compound with molecular formula C18H20N2O3 and molecular weight 312.1474 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-(4-methoxyphenoxy)-3-(2-methylbenzimidazol-1-yl)propan-2-ol

Also Known As: BAS 01813461, UPCMLD0ENAT5880933:001, BIM-0037740.P001, 1-(4-methoxyphenoxy)-3-(2-methylbenzimidazol-1-yl)propan-2-ol, 3-(4-methoxyphenoxy)-1-(2-methylbenzimidazolyl)propan-2-ol

CAS Number
333437-12-0
Molecular Formula
C18H20N2O3
Molecular Weight
312.1474 g/mol
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Technical Specifications

Molecular FormulaC18H20N2O3
Molecular Weight312.1474 g/mol
XLogP2.8
Topological Polar Surface Area (TPSA)56.5 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds6
Exact Mass312.1474 Da
Heavy Atoms23
Complexity360.0
SMILESCC1=NC2=CC=CC=C2N1CC(COC3=CC=C(C=C3)OC)O
InChIKeyXETHJVRMRSTDSY-UHFFFAOYSA-N

Chemical Property Profile of 1-(4-Methoxyphenoxy)-3-(2-methylbenzimidazol-1-yl)propan-2-ol

XLogP
2.8
TPSA (Topological Polar Surface Area)
56.5
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
6
Heavy Atoms
23
Complexity
360.0
Exact Mass
312.1474
Monoisotopic Mass
312.1474
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 1-(4-Methoxyphenoxy)-3-(2-methylbenzimidazol-1-yl)propan-2-ol

The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-(4-Methoxyphenoxy)-3-(2-methylbenzimidazol-1-yl)propan-2-ol. With a topological polar surface area (TPSA) of 56.5 Ų, 1-(4-Methoxyphenoxy)-3-(2-methylbenzimidazol-1-yl)propan-2-ol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-(4-Methoxyphenoxy)-3-(2-methylbenzimidazol-1-yl)propan-2-ol 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 1-(4-Methoxyphenoxy)-3-(2-methylbenzimidazol-1-yl)propan-2-ol?

The CAS number of 1-(4-Methoxyphenoxy)-3-(2-methylbenzimidazol-1-yl)propan-2-ol is 333437-12-0.

What is the molecular formula of 1-(4-Methoxyphenoxy)-3-(2-methylbenzimidazol-1-yl)propan-2-ol?

The molecular formula of 1-(4-Methoxyphenoxy)-3-(2-methylbenzimidazol-1-yl)propan-2-ol is C18H20N2O3.

What is the molecular weight of 1-(4-Methoxyphenoxy)-3-(2-methylbenzimidazol-1-yl)propan-2-ol?

The molecular weight of 1-(4-Methoxyphenoxy)-3-(2-methylbenzimidazol-1-yl)propan-2-ol is 312.1474 g/mol.

Where can I buy 1-(4-Methoxyphenoxy)-3-(2-methylbenzimidazol-1-yl)propan-2-ol?

You can request a quote for 1-(4-Methoxyphenoxy)-3-(2-methylbenzimidazol-1-yl)propan-2-ol directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-(4-Methoxyphenoxy)-3-(2-methylbenzimidazol-1-yl)propan-2-ol?

Yes, CoreyChem provides custom synthesis services for 1-(4-Methoxyphenoxy)-3-(2-methylbenzimidazol-1-yl)propan-2-ol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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