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N-[(2S)-1-methoxy-3-phenylpropan-2-yl]benzamide structure
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N-[(2S)-1-methoxy-3-phenylpropan-2-yl]benzamide

TL;DR: N-[(2S)-1-methoxy-3-phenylpropan-2-yl]benzamide (CAS 149030-62-6) is a chemical compound with molecular formula C17H19NO2 and molecular weight 269.14157 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[(2S)-1-methoxy-3-phenylpropan-2-yl]benzamide

Also Known As: J1.585.478B, N-[(S)-alpha-(Methoxymethyl)phenethyl]benzamide, N-[(2S)-1-methoxy-3-phenyl-propan-2-yl]benzamide, N-[(2S)-1-methoxy-3-phenylpropan-2-yl]benzamide, N-[(S)-1-(Methoxymethyl)-2-phenylethyl]benzamide

CAS Number
149030-62-6
Molecular Formula
C17H19NO2
Molecular Weight
269.14157 g/mol
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Technical Specifications

Molecular FormulaC17H19NO2
Molecular Weight269.14157 g/mol
XLogP3.1
Topological Polar Surface Area (TPSA)38.3 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds6
Exact Mass269.14157 Da
Heavy Atoms20
Complexity281.0
SMILESCOC[C@H](CC1=CC=CC=C1)NC(=O)C2=CC=CC=C2
InChIKeyKQMSROGBBUDYPW-INIZCTEOSA-N

Chemical Property Profile of N-[(2S)-1-methoxy-3-phenylpropan-2-yl]benzamide

XLogP
3.1
TPSA (Topological Polar Surface Area)
38.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
6
Heavy Atoms
20
Complexity
281.0
Exact Mass
269.14157
Monoisotopic Mass
269.14157
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-[(2S)-1-methoxy-3-phenylpropan-2-yl]benzamide

The XLogP value of 3.1 indicates that N-[(2S)-1-methoxy-3-phenylpropan-2-yl]benzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 38.3 Ų, N-[(2S)-1-methoxy-3-phenylpropan-2-yl]benzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[(2S)-1-methoxy-3-phenylpropan-2-yl]benzamide 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 N-[(2S)-1-methoxy-3-phenylpropan-2-yl]benzamide?

The CAS number of N-[(2S)-1-methoxy-3-phenylpropan-2-yl]benzamide is 149030-62-6.

What is the molecular formula of N-[(2S)-1-methoxy-3-phenylpropan-2-yl]benzamide?

The molecular formula of N-[(2S)-1-methoxy-3-phenylpropan-2-yl]benzamide is C17H19NO2.

What is the molecular weight of N-[(2S)-1-methoxy-3-phenylpropan-2-yl]benzamide?

The molecular weight of N-[(2S)-1-methoxy-3-phenylpropan-2-yl]benzamide is 269.14157 g/mol.

Where can I buy N-[(2S)-1-methoxy-3-phenylpropan-2-yl]benzamide?

You can request a quote for N-[(2S)-1-methoxy-3-phenylpropan-2-yl]benzamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-[(2S)-1-methoxy-3-phenylpropan-2-yl]benzamide?

Yes, CoreyChem provides custom synthesis services for N-[(2S)-1-methoxy-3-phenylpropan-2-yl]benzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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