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N-[(1S)-1-(4-bromophenyl)ethyl]butanamide structure
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N-[(1S)-1-(4-bromophenyl)ethyl]butanamide

TL;DR: N-[(1S)-1-(4-bromophenyl)ethyl]butanamide (CAS 1215213-94-7) is a chemical compound with molecular formula C12H16BrNO and molecular weight 269.04153 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[(1S)-1-(4-bromophenyl)ethyl]butanamide

Also Known As: Butanamide,N-[(1S)-1-(4-bromophenyl)ethyl]-, N-[(1S)-1-(4-bromophenyl)ethyl]butanamide

CAS Number
1215213-94-7
Molecular Formula
C12H16BrNO
Molecular Weight
269.04153 g/mol
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Technical Specifications

Molecular FormulaC12H16BrNO
Molecular Weight269.04153 g/mol
XLogP3.0
Topological Polar Surface Area (TPSA)29.1 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors1
Rotatable Bonds4
Exact Mass269.04153 Da
Heavy Atoms15
Complexity200.0
SMILESCCCC(=O)N[C@@H](C)C1=CC=C(C=C1)Br
InChIKeyLSCLBOJFULJYKQ-VIFPVBQESA-N

Chemical Property Profile of N-[(1S)-1-(4-bromophenyl)ethyl]butanamide

XLogP
3.0
TPSA (Topological Polar Surface Area)
29.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
Rotatable Bonds
4
Heavy Atoms
15
Complexity
200.0
Exact Mass
269.04153
Monoisotopic Mass
269.04153
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-[(1S)-1-(4-bromophenyl)ethyl]butanamide

The XLogP value of 3.0 indicates that N-[(1S)-1-(4-bromophenyl)ethyl]butanamide 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-[(1S)-1-(4-bromophenyl)ethyl]butanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[(1S)-1-(4-bromophenyl)ethyl]butanamide has 1 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of N-[(1S)-1-(4-bromophenyl)ethyl]butanamide?

The CAS number of N-[(1S)-1-(4-bromophenyl)ethyl]butanamide is 1215213-94-7.

What is the molecular formula of N-[(1S)-1-(4-bromophenyl)ethyl]butanamide?

The molecular formula of N-[(1S)-1-(4-bromophenyl)ethyl]butanamide is C12H16BrNO.

What is the molecular weight of N-[(1S)-1-(4-bromophenyl)ethyl]butanamide?

The molecular weight of N-[(1S)-1-(4-bromophenyl)ethyl]butanamide is 269.04153 g/mol.

Where can I buy N-[(1S)-1-(4-bromophenyl)ethyl]butanamide?

You can request a quote for N-[(1S)-1-(4-bromophenyl)ethyl]butanamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-[(1S)-1-(4-bromophenyl)ethyl]butanamide?

Yes, CoreyChem provides custom synthesis services for N-[(1S)-1-(4-bromophenyl)ethyl]butanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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