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RefChem:240089 structure
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RefChem:240089

TL;DR: RefChem:240089 (CAS 114334-87-1) is a chemical compound with molecular formula C22H29N3O2 and molecular weight 367.22598 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2,6-ditert-butyl-4-[1-(2-hydroxyethyl)pyrazolo[5,4-b]pyridin-3-yl]phenol

Also Known As: 3-(3,5-Bis(1,1-dimethylethyl)-4-hydroxyphenyl)-1H-pyrazolo(3,4-b)pyridine-1-ethanol, 1H-Pyrazolo(3,4-b)pyridine-1-ethanol, 3-(3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)-, 3-(3,5-Di-tertiary-butyl-4-hydroxyphenyl)-1-(2-hydroxyethyl)-1H-pyrazolo(3,4-b)pyridine, 3-(3,5-di-tertiary butyl-4-hydroxyphenyl)-1-(2-hydroxyethyl)-1H-pyrazolo[3,4-b]pyridine, 2,6-Di-tert-butyl-4-[1-(2-hydroxyethyl)-1,2-dihydro-3H-pyrazolo[3,4-b]pyridin-3-ylidene]cyclohexa-2,5-dien-1-one

CAS Number
114334-87-1
Molecular Formula
C22H29N3O2
Molecular Weight
367.22598 g/mol
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Technical Specifications

Molecular FormulaC22H29N3O2
Molecular Weight367.22598 g/mol
XLogP4.7
Topological Polar Surface Area (TPSA)71.2 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors4
Rotatable Bonds5
Exact Mass367.22598 Da
Heavy Atoms27
Complexity475.0
SMILESCC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C2=NN(C3=C2C=CC=N3)CCO
InChIKeyJPNWIKVFCIMFOX-UHFFFAOYSA-N

Chemical Property Profile of RefChem:240089

XLogP
4.7
TPSA (Topological Polar Surface Area)
71.2
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
5
Heavy Atoms
27
Complexity
475.0
Exact Mass
367.22598
Monoisotopic Mass
367.22598
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:240089

The XLogP value of 4.7 indicates that RefChem:240089 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 71.2 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:240089. Following Lipinski's Rule of Five, RefChem:240089 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:240089?

The CAS number of RefChem:240089 is 114334-87-1.

What is the molecular formula of RefChem:240089?

The molecular formula of RefChem:240089 is C22H29N3O2.

What is the molecular weight of RefChem:240089?

The molecular weight of RefChem:240089 is 367.22598 g/mol.

Where can I buy RefChem:240089?

You can request a quote for RefChem:240089 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:240089?

Yes, CoreyChem provides custom synthesis services for RefChem:240089 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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