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2-bromo-N-[(2R)-2-hydroxy-2-phenylethyl]-N-methylbenzamide structure
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2-bromo-N-[(2R)-2-hydroxy-2-phenylethyl]-N-methylbenzamide

TL;DR: 2-bromo-N-[(2R)-2-hydroxy-2-phenylethyl]-N-methylbenzamide (CAS 1212284-49-5) is a chemical compound with molecular formula C16H16BrNO2 and molecular weight 333.03644 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-bromo-N-[(2R)-2-hydroxy-2-phenylethyl]-N-methylbenzamide

Also Known As: 2-bromo-N-[(2R)-2-hydroxy-2-phenylethyl]-N-methylbenzamide, (R)-2-bromo-N-(2-hydroxy-2-phenylethyl)-N-methylbenzamide

CAS Number
1212284-49-5
Molecular Formula
C16H16BrNO2
Molecular Weight
333.03644 g/mol
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Technical Specifications

Molecular FormulaC16H16BrNO2
Molecular Weight333.03644 g/mol
XLogP2.9
Topological Polar Surface Area (TPSA)40.5 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds4
Exact Mass333.03644 Da
Heavy Atoms20
Complexity318.0
SMILESCN(C[C@@H](C1=CC=CC=C1)O)C(=O)C2=CC=CC=C2Br
InChIKeyXKJPPIHLKZRLLN-HNNXBMFYSA-N

Chemical Property Profile of 2-bromo-N-[(2R)-2-hydroxy-2-phenylethyl]-N-methylbenzamide

XLogP
2.9
TPSA (Topological Polar Surface Area)
40.5
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
4
Heavy Atoms
20
Complexity
318.0
Exact Mass
333.03644
Monoisotopic Mass
333.03644
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-bromo-N-[(2R)-2-hydroxy-2-phenylethyl]-N-methylbenzamide

The XLogP value of 2.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-bromo-N-[(2R)-2-hydroxy-2-phenylethyl]-N-methylbenzamide. With a topological polar surface area (TPSA) of 40.5 Ų, 2-bromo-N-[(2R)-2-hydroxy-2-phenylethyl]-N-methylbenzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-bromo-N-[(2R)-2-hydroxy-2-phenylethyl]-N-methylbenzamide 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 2-bromo-N-[(2R)-2-hydroxy-2-phenylethyl]-N-methylbenzamide?

The CAS number of 2-bromo-N-[(2R)-2-hydroxy-2-phenylethyl]-N-methylbenzamide is 1212284-49-5.

What is the molecular formula of 2-bromo-N-[(2R)-2-hydroxy-2-phenylethyl]-N-methylbenzamide?

The molecular formula of 2-bromo-N-[(2R)-2-hydroxy-2-phenylethyl]-N-methylbenzamide is C16H16BrNO2.

What is the molecular weight of 2-bromo-N-[(2R)-2-hydroxy-2-phenylethyl]-N-methylbenzamide?

The molecular weight of 2-bromo-N-[(2R)-2-hydroxy-2-phenylethyl]-N-methylbenzamide is 333.03644 g/mol.

Where can I buy 2-bromo-N-[(2R)-2-hydroxy-2-phenylethyl]-N-methylbenzamide?

You can request a quote for 2-bromo-N-[(2R)-2-hydroxy-2-phenylethyl]-N-methylbenzamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-bromo-N-[(2R)-2-hydroxy-2-phenylethyl]-N-methylbenzamide?

Yes, CoreyChem provides custom synthesis services for 2-bromo-N-[(2R)-2-hydroxy-2-phenylethyl]-N-methylbenzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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