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(2S)-2-amino-N-(4-methoxynaphthalen-2-yl)-3-methylbutanamide structure
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(2S)-2-amino-N-(4-methoxynaphthalen-2-yl)-3-methylbutanamide

TL;DR: (2S)-2-amino-N-(4-methoxynaphthalen-2-yl)-3-methylbutanamide (CAS 142451-04-5) is a chemical compound with molecular formula C16H20N2O2 and molecular weight 272.15247 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(2S)-2-amino-N-(4-methoxynaphthalen-2-yl)-3-methylbutanamide

Also Known As: 2-amino-N-(4-methoxynaphthalen-2-yl)-3-methylbutanamide, (2S)-2-amino-N-(4-methoxynaphthalen-2-yl)-3-methylbutanamide, (2S)-2-amino-N-(4-methoxynaphthalen-2-yl)-3-methyl-butanamide, Butanamide, 2-amino-N-(4-methoxy-2-naphthalenyl)-3-methyl-, (S)-

CAS Number
142451-04-5
Molecular Formula
C16H20N2O2
Molecular Weight
272.15247 g/mol
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Technical Specifications

Molecular FormulaC16H20N2O2
Molecular Weight272.15247 g/mol
XLogP2.8
Topological Polar Surface Area (TPSA)64.4 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors3
Rotatable Bonds4
Exact Mass272.15247 Da
Heavy Atoms20
Complexity332.0
SMILESCC(C)[C@@H](C(=O)NC1=CC2=CC=CC=C2C(=C1)OC)N
InChIKeyGRDPQPREOTZYRW-HNNXBMFYSA-N

Chemical Property Profile of (2S)-2-amino-N-(4-methoxynaphthalen-2-yl)-3-methylbutanamide

XLogP
2.8
TPSA (Topological Polar Surface Area)
64.4
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
20
Complexity
332.0
Exact Mass
272.15247
Monoisotopic Mass
272.15247
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 (2S)-2-amino-N-(4-methoxynaphthalen-2-yl)-3-methylbutanamide

The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (2S)-2-amino-N-(4-methoxynaphthalen-2-yl)-3-methylbutanamide. The TPSA of 64.4 Ų falls within the moderate polarity range, balancing permeability and solubility for (2S)-2-amino-N-(4-methoxynaphthalen-2-yl)-3-methylbutanamide. Following Lipinski's Rule of Five, (2S)-2-amino-N-(4-methoxynaphthalen-2-yl)-3-methylbutanamide 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 (2S)-2-amino-N-(4-methoxynaphthalen-2-yl)-3-methylbutanamide?

The CAS number of (2S)-2-amino-N-(4-methoxynaphthalen-2-yl)-3-methylbutanamide is 142451-04-5.

What is the molecular formula of (2S)-2-amino-N-(4-methoxynaphthalen-2-yl)-3-methylbutanamide?

The molecular formula of (2S)-2-amino-N-(4-methoxynaphthalen-2-yl)-3-methylbutanamide is C16H20N2O2.

What is the molecular weight of (2S)-2-amino-N-(4-methoxynaphthalen-2-yl)-3-methylbutanamide?

The molecular weight of (2S)-2-amino-N-(4-methoxynaphthalen-2-yl)-3-methylbutanamide is 272.15247 g/mol.

Where can I buy (2S)-2-amino-N-(4-methoxynaphthalen-2-yl)-3-methylbutanamide?

You can request a quote for (2S)-2-amino-N-(4-methoxynaphthalen-2-yl)-3-methylbutanamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for (2S)-2-amino-N-(4-methoxynaphthalen-2-yl)-3-methylbutanamide?

Yes, CoreyChem provides custom synthesis services for (2S)-2-amino-N-(4-methoxynaphthalen-2-yl)-3-methylbutanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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