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[(2-Methoxyphenyl)methylideneamino] 4-tert-butylbenzoate structure
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[(2-Methoxyphenyl)methylideneamino] 4-tert-butylbenzoate

TL;DR: [(2-Methoxyphenyl)methylideneamino] 4-tert-butylbenzoate (CAS 331460-35-6) is a chemical compound with molecular formula C19H21NO3 and molecular weight 311.15213 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

[(2-methoxyphenyl)methylideneamino] 4-tert-butylbenzoate

Also Known As: [(2-methoxyphenyl)methylideneamino] 4-tert-butylbenzoate, 1-[({[4-(tert-butyl)benzoyl]oxy}imino)methyl]-2-methoxybenzene

CAS Number
331460-35-6
Molecular Formula
C19H21NO3
Molecular Weight
311.15213 g/mol
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Technical Specifications

Molecular FormulaC19H21NO3
Molecular Weight311.15213 g/mol
XLogP5.0
Topological Polar Surface Area (TPSA)47.9 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds6
Exact Mass311.15213 Da
Heavy Atoms23
Complexity405.0
SMILESCC(C)(C)C1=CC=C(C=C1)C(=O)ON=CC2=CC=CC=C2OC
InChIKeyRCROCMIVIAUODI-UHFFFAOYSA-N

Chemical Property Profile of [(2-Methoxyphenyl)methylideneamino] 4-tert-butylbenzoate

XLogP
5.0
TPSA (Topological Polar Surface Area)
47.9
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
6
Heavy Atoms
23
Complexity
405.0
Exact Mass
311.15213
Monoisotopic Mass
311.15213
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-Methoxyphenyl)methylideneamino] 4-tert-butylbenzoate

The XLogP value of 5.0 indicates that [(2-Methoxyphenyl)methylideneamino] 4-tert-butylbenzoate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 47.9 Ų, [(2-Methoxyphenyl)methylideneamino] 4-tert-butylbenzoate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, [(2-Methoxyphenyl)methylideneamino] 4-tert-butylbenzoate has 0 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 [(2-Methoxyphenyl)methylideneamino] 4-tert-butylbenzoate?

The CAS number of [(2-Methoxyphenyl)methylideneamino] 4-tert-butylbenzoate is 331460-35-6.

What is the molecular formula of [(2-Methoxyphenyl)methylideneamino] 4-tert-butylbenzoate?

The molecular formula of [(2-Methoxyphenyl)methylideneamino] 4-tert-butylbenzoate is C19H21NO3.

What is the molecular weight of [(2-Methoxyphenyl)methylideneamino] 4-tert-butylbenzoate?

The molecular weight of [(2-Methoxyphenyl)methylideneamino] 4-tert-butylbenzoate is 311.15213 g/mol.

Where can I buy [(2-Methoxyphenyl)methylideneamino] 4-tert-butylbenzoate?

You can request a quote for [(2-Methoxyphenyl)methylideneamino] 4-tert-butylbenzoate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for [(2-Methoxyphenyl)methylideneamino] 4-tert-butylbenzoate?

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

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