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[N(E),2S]-1-Methoxy-3-methyl-N-[(4-nitrophenyl)methylene]-2-butanamine structure
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[N(E),2S]-1-Methoxy-3-methyl-N-[(4-nitrophenyl)methylene]-2-butanamine

TL;DR: [N(E),2S]-1-Methoxy-3-methyl-N-[(4-nitrophenyl)methylene]-2-butanamine (CAS 153827-82-8) is a chemical compound with molecular formula C13H18N2O3 and molecular weight 250.13174 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[(2S)-1-methoxy-3-methylbutan-2-yl]-1-(4-nitrophenyl)methanimine

Also Known As: NCI60_025406, [N(E),2S]-1-Methoxy-3-methyl-N-[(4-nitrophenyl)methylene]-2-butanamine, (2S)-1-methoxy-3-methyl-N-[(E)-(4-nitrophenyl)methylidene]butan-2-amine, (E)-N-[(2S)-1-Methoxy-3-methylbutan-2-yl]-1-(4-nitrophenyl)methanimine, N-[(2S)-1-methoxy-3-methylbutan-2-yl]-1-(4-nitrophenyl)methanimine

CAS Number
153827-82-8
Molecular Formula
C13H18N2O3
Molecular Weight
250.13174 g/mol
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Technical Specifications

Molecular FormulaC13H18N2O3
Molecular Weight250.13174 g/mol
XLogP2.5
Topological Polar Surface Area (TPSA)67.4 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds5
Exact Mass250.13174 Da
Heavy Atoms18
Complexity278.0
SMILESCC(C)[C@@H](COC)N=CC1=CC=C(C=C1)[N+](=O)[O-]
InChIKeyMKCCUPZRBMJIRO-CYBMUJFWSA-N

Chemical Property Profile of [N(E),2S]-1-Methoxy-3-methyl-N-[(4-nitrophenyl)methylene]-2-butanamine

XLogP
2.5
TPSA (Topological Polar Surface Area)
67.4
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
5
Heavy Atoms
18
Complexity
278.0
Exact Mass
250.13174
Monoisotopic Mass
250.13174
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(E),2S]-1-Methoxy-3-methyl-N-[(4-nitrophenyl)methylene]-2-butanamine

The XLogP value of 2.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for [N(E),2S]-1-Methoxy-3-methyl-N-[(4-nitrophenyl)methylene]-2-butanamine. The TPSA of 67.4 Ų falls within the moderate polarity range, balancing permeability and solubility for [N(E),2S]-1-Methoxy-3-methyl-N-[(4-nitrophenyl)methylene]-2-butanamine. Following Lipinski's Rule of Five, [N(E),2S]-1-Methoxy-3-methyl-N-[(4-nitrophenyl)methylene]-2-butanamine has 0 hydrogen bond donor(s) and 4 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(E),2S]-1-Methoxy-3-methyl-N-[(4-nitrophenyl)methylene]-2-butanamine?

The CAS number of [N(E),2S]-1-Methoxy-3-methyl-N-[(4-nitrophenyl)methylene]-2-butanamine is 153827-82-8.

What is the molecular formula of [N(E),2S]-1-Methoxy-3-methyl-N-[(4-nitrophenyl)methylene]-2-butanamine?

The molecular formula of [N(E),2S]-1-Methoxy-3-methyl-N-[(4-nitrophenyl)methylene]-2-butanamine is C13H18N2O3.

What is the molecular weight of [N(E),2S]-1-Methoxy-3-methyl-N-[(4-nitrophenyl)methylene]-2-butanamine?

The molecular weight of [N(E),2S]-1-Methoxy-3-methyl-N-[(4-nitrophenyl)methylene]-2-butanamine is 250.13174 g/mol.

Where can I buy [N(E),2S]-1-Methoxy-3-methyl-N-[(4-nitrophenyl)methylene]-2-butanamine?

You can request a quote for [N(E),2S]-1-Methoxy-3-methyl-N-[(4-nitrophenyl)methylene]-2-butanamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for [N(E),2S]-1-Methoxy-3-methyl-N-[(4-nitrophenyl)methylene]-2-butanamine?

Yes, CoreyChem provides custom synthesis services for [N(E),2S]-1-Methoxy-3-methyl-N-[(4-nitrophenyl)methylene]-2-butanamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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