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4-Bromo-2-[(tert-butylimino)methyl]phenol structure
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4-Bromo-2-[(tert-butylimino)methyl]phenol

TL;DR: 4-Bromo-2-[(tert-butylimino)methyl]phenol (CAS 157729-09-4) is a chemical compound with molecular formula C11H14BrNO and molecular weight 255.02588 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-bromo-2-(tert-butyliminomethyl)phenol

Also Known As: 4-bromo-2-[(tert-butylimino)methyl]phenol, 4-bromo-2-[(E)-(tert-butylimino)methyl]phenol, AB01332303-02, AN-329/40411926, 2,6-bis(1H-benzimidazol-2-yl)pyridine-4(1H)-one

CAS Number
157729-09-4
Molecular Formula
C11H14BrNO
Molecular Weight
255.02588 g/mol
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Application Areas

Top 5 of 2 IPC patent classification(s) from the SureChEMBL global patent database.

Organic Building Blocks (1 patents) Pharmaceutical Intermediates (1 patents)

Technical Specifications

Molecular FormulaC11H14BrNO
Molecular Weight255.02588 g/mol
XLogP2.8
Topological Polar Surface Area (TPSA)32.6 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds2
Exact Mass255.02588 Da
Heavy Atoms14
Complexity210.0
SMILESCC(C)(C)N=CC1=C(C=CC(=C1)Br)O
InChIKeyNHQOUGCHFVEMRF-UHFFFAOYSA-N

Chemical Property Profile of 4-Bromo-2-[(tert-butylimino)methyl]phenol

XLogP
2.8
TPSA (Topological Polar Surface Area)
32.6
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
14
Complexity
210.0
Exact Mass
255.02588
Monoisotopic Mass
255.02588
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 4-Bromo-2-[(tert-butylimino)methyl]phenol

The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-Bromo-2-[(tert-butylimino)methyl]phenol. With a topological polar surface area (TPSA) of 32.6 Ų, 4-Bromo-2-[(tert-butylimino)methyl]phenol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-Bromo-2-[(tert-butylimino)methyl]phenol has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 4-Bromo-2-[(tert-butylimino)methyl]phenol?

The CAS number of 4-Bromo-2-[(tert-butylimino)methyl]phenol is 157729-09-4.

What is the molecular formula of 4-Bromo-2-[(tert-butylimino)methyl]phenol?

The molecular formula of 4-Bromo-2-[(tert-butylimino)methyl]phenol is C11H14BrNO.

What is the molecular weight of 4-Bromo-2-[(tert-butylimino)methyl]phenol?

The molecular weight of 4-Bromo-2-[(tert-butylimino)methyl]phenol is 255.02588 g/mol.

Where can I buy 4-Bromo-2-[(tert-butylimino)methyl]phenol?

You can request a quote for 4-Bromo-2-[(tert-butylimino)methyl]phenol directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4-Bromo-2-[(tert-butylimino)methyl]phenol?

Yes, CoreyChem provides custom synthesis services for 4-Bromo-2-[(tert-butylimino)methyl]phenol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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