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(R,S)-2-Bromo-N-(4-methoxybenzyl)propanamide structure
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(R,S)-2-Bromo-N-(4-methoxybenzyl)propanamide

TL;DR: (R,S)-2-Bromo-N-(4-methoxybenzyl)propanamide (CAS 142713-63-1) is a chemical compound with molecular formula C11H14BrNO2 and molecular weight 271.02078 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-bromo-N-[(4-methoxyphenyl)methyl]propanamide

Also Known As: 2-bromo-N-(4-methoxybenzyl)propanamide, (R,S)-2-Bromo-N-(4-methoxybenzyl)propanamide, 2-bromo-N-[(4-methoxyphenyl)methyl]propanamide, (+-)-2-Bromo-N-((4-methoxyphenyl)methyl)propanamide, Propanamide, 2-bromo-N-((4-methoxyphenyl)methyl)-, (+-)-

CAS Number
142713-63-1
Molecular Formula
C11H14BrNO2
Molecular Weight
271.02078 g/mol
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Application Areas

Top 5 of 1 IPC patent classification(s) from the SureChEMBL global patent database.

Heterocyclic Building Blocks (2 patents)

Technical Specifications

Molecular FormulaC11H14BrNO2
Molecular Weight271.02078 g/mol
XLogP2.2
Topological Polar Surface Area (TPSA)38.3 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds4
Exact Mass271.02078 Da
Heavy Atoms15
Complexity203.0
SMILESCC(C(=O)NCC1=CC=C(C=C1)OC)Br
InChIKeyPUWQCNGWBKXWCX-UHFFFAOYSA-N

Chemical Property Profile of (R,S)-2-Bromo-N-(4-methoxybenzyl)propanamide

XLogP
2.2
TPSA (Topological Polar Surface Area)
38.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
4
Heavy Atoms
15
Complexity
203.0
Exact Mass
271.02078
Monoisotopic Mass
271.02078
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 (R,S)-2-Bromo-N-(4-methoxybenzyl)propanamide

The XLogP value of 2.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (R,S)-2-Bromo-N-(4-methoxybenzyl)propanamide. With a topological polar surface area (TPSA) of 38.3 Ų, (R,S)-2-Bromo-N-(4-methoxybenzyl)propanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (R,S)-2-Bromo-N-(4-methoxybenzyl)propanamide 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 (R,S)-2-Bromo-N-(4-methoxybenzyl)propanamide?

The CAS number of (R,S)-2-Bromo-N-(4-methoxybenzyl)propanamide is 142713-63-1.

What is the molecular formula of (R,S)-2-Bromo-N-(4-methoxybenzyl)propanamide?

The molecular formula of (R,S)-2-Bromo-N-(4-methoxybenzyl)propanamide is C11H14BrNO2.

What is the molecular weight of (R,S)-2-Bromo-N-(4-methoxybenzyl)propanamide?

The molecular weight of (R,S)-2-Bromo-N-(4-methoxybenzyl)propanamide is 271.02078 g/mol.

Where can I buy (R,S)-2-Bromo-N-(4-methoxybenzyl)propanamide?

You can request a quote for (R,S)-2-Bromo-N-(4-methoxybenzyl)propanamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for (R,S)-2-Bromo-N-(4-methoxybenzyl)propanamide?

Yes, CoreyChem provides custom synthesis services for (R,S)-2-Bromo-N-(4-methoxybenzyl)propanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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