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2-((1,3-Diphenyl-1H-pyrazol-4-ylmethylene)-amino)-ethanol structure
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2-((1,3-Diphenyl-1H-pyrazol-4-ylmethylene)-amino)-ethanol

TL;DR: 2-((1,3-Diphenyl-1H-pyrazol-4-ylmethylene)-amino)-ethanol (CAS 1351405-09-8) is a chemical compound with molecular formula C18H17N3O and molecular weight 291.13718 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[(1,3-diphenylpyrazol-4-yl)methylideneamino]ethanol

Also Known As: 2-[(1,3-diphenylpyrazol-4-yl)methylideneamino]ethanol, (E)-2-(((1,3-diphenyl-1H-pyrazol-4-yl)methylene)amino)ethanol, 2-((1,3-DIPHENYL-1H-PYRAZOL-4-YLMETHYLENE)-AMINO)-ETHANOL, 2-{[(E)-(1,3-diphenyl-1H-pyrazol-4-yl)methylidene]amino}ethanol

CAS Number
1351405-09-8
Molecular Formula
C18H17N3O
Molecular Weight
291.13718 g/mol
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Technical Specifications

Molecular FormulaC18H17N3O
Molecular Weight291.13718 g/mol
XLogP2.4
Topological Polar Surface Area (TPSA)50.4 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds5
Exact Mass291.13718 Da
Heavy Atoms22
Complexity348.0
SMILESC1=CC=C(C=C1)C2=NN(C=C2C=NCCO)C3=CC=CC=C3
InChIKeyQSIPHPLGPPTIRM-UHFFFAOYSA-N

Chemical Property Profile of 2-((1,3-Diphenyl-1H-pyrazol-4-ylmethylene)-amino)-ethanol

XLogP
2.4
TPSA (Topological Polar Surface Area)
50.4
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
5
Heavy Atoms
22
Complexity
348.0
Exact Mass
291.13718
Monoisotopic Mass
291.13718
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 2-((1,3-Diphenyl-1H-pyrazol-4-ylmethylene)-amino)-ethanol

The XLogP value of 2.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-((1,3-Diphenyl-1H-pyrazol-4-ylmethylene)-amino)-ethanol. With a topological polar surface area (TPSA) of 50.4 Ų, 2-((1,3-Diphenyl-1H-pyrazol-4-ylmethylene)-amino)-ethanol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-((1,3-Diphenyl-1H-pyrazol-4-ylmethylene)-amino)-ethanol 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 2-((1,3-Diphenyl-1H-pyrazol-4-ylmethylene)-amino)-ethanol?

The CAS number of 2-((1,3-Diphenyl-1H-pyrazol-4-ylmethylene)-amino)-ethanol is 1351405-09-8.

What is the molecular formula of 2-((1,3-Diphenyl-1H-pyrazol-4-ylmethylene)-amino)-ethanol?

The molecular formula of 2-((1,3-Diphenyl-1H-pyrazol-4-ylmethylene)-amino)-ethanol is C18H17N3O.

What is the molecular weight of 2-((1,3-Diphenyl-1H-pyrazol-4-ylmethylene)-amino)-ethanol?

The molecular weight of 2-((1,3-Diphenyl-1H-pyrazol-4-ylmethylene)-amino)-ethanol is 291.13718 g/mol.

Where can I buy 2-((1,3-Diphenyl-1H-pyrazol-4-ylmethylene)-amino)-ethanol?

You can request a quote for 2-((1,3-Diphenyl-1H-pyrazol-4-ylmethylene)-amino)-ethanol directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-((1,3-Diphenyl-1H-pyrazol-4-ylmethylene)-amino)-ethanol?

Yes, CoreyChem provides custom synthesis services for 2-((1,3-Diphenyl-1H-pyrazol-4-ylmethylene)-amino)-ethanol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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