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N-(1-pyrenyl)benzamide structure
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N-(1-pyrenyl)benzamide

TL;DR: N-(1-pyrenyl)benzamide (CAS 352536-57-3) is a chemical compound with molecular formula C23H15NO and molecular weight 321.11536 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-pyren-1-ylbenzamide

Also Known As: N-(1-pyrenyl)benzamide, N-pyren-1-ylbenzamide, BIM-0019549.P001

CAS Number
352536-57-3
Molecular Formula
C23H15NO
Molecular Weight
321.11536 g/mol
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Technical Specifications

Molecular FormulaC23H15NO
Molecular Weight321.11536 g/mol
XLogP5.9
Topological Polar Surface Area (TPSA)29.1 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors1
Rotatable Bonds2
Exact Mass321.11536 Da
Heavy Atoms25
Complexity496.0
SMILESC1=CC=C(C=C1)C(=O)NC2=C3C=CC4=CC=CC5=C4C3=C(C=C5)C=C2
InChIKeyZQAGHJWZWIVKGE-UHFFFAOYSA-N

Product Description

Applications: N-(1-pyrenyl)benzamide is used in organic synthesis and process chemistry. It commonly serves as a versatile building block for organic synthesis. Available from CoreyChem as both catalog item and custom-synthesis project (mg to ton scale), with full analytical documentation (COA, MSDS, HPLC, NMR, MS).

N-(1-pyrenyl)benzamide (CAS 352536-57-3) is a fine chemical with the molecular formula C23H15NO and a molecular weight of 321.12 g/mol. Synonyms include N-(1-pyrenyl)benzamide and N-pyren-1-ylbenzamide.

Custom synthesis (mg to ton scale), HPLC/NMR/MS analytical support, and complete COA/MSDS documentation are available from CoreyChem. Request a quotation with your required quantity and purity for current lead time and pricing.

Chemical Property Profile of N-(1-pyrenyl)benzamide

XLogP
5.9
TPSA (Topological Polar Surface Area)
29.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
Rotatable Bonds
2
Heavy Atoms
25
Complexity
496.0
Exact Mass
321.11536
Monoisotopic Mass
321.11536
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 N-(1-pyrenyl)benzamide

The XLogP value of 5.9 indicates that N-(1-pyrenyl)benzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 29.1 Ų, N-(1-pyrenyl)benzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(1-pyrenyl)benzamide has 1 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of N-(1-pyrenyl)benzamide?

The CAS number of N-(1-pyrenyl)benzamide is 352536-57-3.

What is the molecular formula of N-(1-pyrenyl)benzamide?

The molecular formula of N-(1-pyrenyl)benzamide is C23H15NO.

What is the molecular weight of N-(1-pyrenyl)benzamide?

The molecular weight of N-(1-pyrenyl)benzamide is 321.11536 g/mol.

What are the applications of N-(1-pyrenyl)benzamide?

N-(1-pyrenyl)benzamide is used in organic synthesis and process chemistry. It commonly serves as a versatile building block for organic synthesis. Available from CoreyChem as both catalog item and custom-synthesis project (mg to ton scale), with full analytical documentation (COA, MSDS, HPLC, NMR, MS).

Where can I buy N-(1-pyrenyl)benzamide?

You can request a quote for N-(1-pyrenyl)benzamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-(1-pyrenyl)benzamide?

Yes, CoreyChem provides custom synthesis services for N-(1-pyrenyl)benzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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