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ethyl (1R)-2-hydroxy-1-phenylethylcarbamate structure
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ethyl (1R)-2-hydroxy-1-phenylethylcarbamate

TL;DR: ethyl (1R)-2-hydroxy-1-phenylethylcarbamate (CAS 108493-65-8) is a chemical compound with molecular formula C11H15NO3 and molecular weight 209.1052 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

ethyl N-[(1R)-2-hydroxy-1-phenylethyl]carbamate

Also Known As: ethyl (1R)-2-hydroxy-1-phenylethylcarbamate, ethyl N-[(1R)-2-hydroxy-1-phenylethyl]carbamate, J1.420.458J, Ethyl hydrogen (2-hydroxy-1-phenylethyl)carbonimidate, [(R)-1-Phenyl-2-hydroxyethyl]carbamic acid ethyl ester

CAS Number
108493-65-8
Molecular Formula
C11H15NO3
Molecular Weight
209.1052 g/mol
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Technical Specifications

Molecular FormulaC11H15NO3
Molecular Weight209.1052 g/mol
XLogP1.2
Topological Polar Surface Area (TPSA)58.6 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors3
Rotatable Bonds5
Exact Mass209.1052 Da
Heavy Atoms15
Complexity190.0
SMILESCCOC(=O)N[C@@H](CO)C1=CC=CC=C1
InChIKeyGGXTXKPEZSYEOB-JTQLQIEISA-N

Chemical Property Profile of ethyl (1R)-2-hydroxy-1-phenylethylcarbamate

XLogP
1.2
TPSA (Topological Polar Surface Area)
58.6
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
5
Heavy Atoms
15
Complexity
190.0
Exact Mass
209.1052
Monoisotopic Mass
209.1052
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 ethyl (1R)-2-hydroxy-1-phenylethylcarbamate

The XLogP value of 1.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for ethyl (1R)-2-hydroxy-1-phenylethylcarbamate. With a topological polar surface area (TPSA) of 58.6 Ų, ethyl (1R)-2-hydroxy-1-phenylethylcarbamate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, ethyl (1R)-2-hydroxy-1-phenylethylcarbamate has 2 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of ethyl (1R)-2-hydroxy-1-phenylethylcarbamate?

The CAS number of ethyl (1R)-2-hydroxy-1-phenylethylcarbamate is 108493-65-8.

What is the molecular formula of ethyl (1R)-2-hydroxy-1-phenylethylcarbamate?

The molecular formula of ethyl (1R)-2-hydroxy-1-phenylethylcarbamate is C11H15NO3.

What is the molecular weight of ethyl (1R)-2-hydroxy-1-phenylethylcarbamate?

The molecular weight of ethyl (1R)-2-hydroxy-1-phenylethylcarbamate is 209.1052 g/mol.

Where can I buy ethyl (1R)-2-hydroxy-1-phenylethylcarbamate?

You can request a quote for ethyl (1R)-2-hydroxy-1-phenylethylcarbamate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for ethyl (1R)-2-hydroxy-1-phenylethylcarbamate?

Yes, CoreyChem provides custom synthesis services for ethyl (1R)-2-hydroxy-1-phenylethylcarbamate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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