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2-[2-(2-Amino-1-naphthalenyl)diazenyl]-4-(1,1,3,3-tetramethylbutyl)phenol structure
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2-[2-(2-Amino-1-naphthalenyl)diazenyl]-4-(1,1,3,3-tetramethylbutyl)phenol

TL;DR: 2-[2-(2-Amino-1-naphthalenyl)diazenyl]-4-(1,1,3,3-tetramethylbutyl)phenol (CAS 63216-94-4) is a chemical compound with molecular formula C24H29N3O and molecular weight 375.23105 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[(2-aminonaphthalen-1-yl)diazenyl]-4-(2,4,4-trimethylpentan-2-yl)phenol

Also Known As: 2-[ azo]-4- phenol, Phenol, 2-[(2-amino-1-naphthalenyl)azo]-4-(1,1,3,3-tetramethylbutyl)-, 2-[(2-Amino-1-naphthalenyl)azo]-4-(1,1,3,3-tetramethylbutyl)phenol, Phenol, 2-((2-amino-1-naphthalenyl)azo)-4-(1,1,3,3-tetramethybutyl)-, Phenol, 2-((2-amino-1-naphthalenyl)azo)-4-(1,1,3,3-tetramethylbutyl)-

CAS Number
63216-94-4
Molecular Formula
C24H29N3O
Molecular Weight
375.23105 g/mol
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Technical Specifications

Molecular FormulaC24H29N3O
Molecular Weight375.23105 g/mol
XLogP7.3
Topological Polar Surface Area (TPSA)71.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors4
Rotatable Bonds5
Exact Mass375.23105 Da
Heavy Atoms28
Complexity538.0
SMILESCC(C)(C)CC(C)(C)C1=CC(=C(C=C1)O)N=NC2=C(C=CC3=CC=CC=C32)N
InChIKeyLIRFEWBOZNDRIG-UHFFFAOYSA-N

Chemical Property Profile of 2-[2-(2-Amino-1-naphthalenyl)diazenyl]-4-(1,1,3,3-tetramethylbutyl)phenol

XLogP
7.3
TPSA (Topological Polar Surface Area)
71.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
5
Heavy Atoms
28
Complexity
538.0
Exact Mass
375.23105
Monoisotopic Mass
375.23105
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-[2-(2-Amino-1-naphthalenyl)diazenyl]-4-(1,1,3,3-tetramethylbutyl)phenol

The XLogP value of 7.3 indicates that 2-[2-(2-Amino-1-naphthalenyl)diazenyl]-4-(1,1,3,3-tetramethylbutyl)phenol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 71.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-[2-(2-Amino-1-naphthalenyl)diazenyl]-4-(1,1,3,3-tetramethylbutyl)phenol. Following Lipinski's Rule of Five, 2-[2-(2-Amino-1-naphthalenyl)diazenyl]-4-(1,1,3,3-tetramethylbutyl)phenol has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of 2-[2-(2-Amino-1-naphthalenyl)diazenyl]-4-(1,1,3,3-tetramethylbutyl)phenol?

The CAS number of 2-[2-(2-Amino-1-naphthalenyl)diazenyl]-4-(1,1,3,3-tetramethylbutyl)phenol is 63216-94-4.

What is the molecular formula of 2-[2-(2-Amino-1-naphthalenyl)diazenyl]-4-(1,1,3,3-tetramethylbutyl)phenol?

The molecular formula of 2-[2-(2-Amino-1-naphthalenyl)diazenyl]-4-(1,1,3,3-tetramethylbutyl)phenol is C24H29N3O.

What is the molecular weight of 2-[2-(2-Amino-1-naphthalenyl)diazenyl]-4-(1,1,3,3-tetramethylbutyl)phenol?

The molecular weight of 2-[2-(2-Amino-1-naphthalenyl)diazenyl]-4-(1,1,3,3-tetramethylbutyl)phenol is 375.23105 g/mol.

Where can I buy 2-[2-(2-Amino-1-naphthalenyl)diazenyl]-4-(1,1,3,3-tetramethylbutyl)phenol?

You can request a quote for 2-[2-(2-Amino-1-naphthalenyl)diazenyl]-4-(1,1,3,3-tetramethylbutyl)phenol directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-[2-(2-Amino-1-naphthalenyl)diazenyl]-4-(1,1,3,3-tetramethylbutyl)phenol?

Yes, CoreyChem provides custom synthesis services for 2-[2-(2-Amino-1-naphthalenyl)diazenyl]-4-(1,1,3,3-tetramethylbutyl)phenol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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