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4-Amino-2-[(6-chloro-3-nitro-2-pyridinyl)amino]-4-oxobutanoic acid structure
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4-Amino-2-[(6-chloro-3-nitro-2-pyridinyl)amino]-4-oxobutanoic acid

TL;DR: 4-Amino-2-[(6-chloro-3-nitro-2-pyridinyl)amino]-4-oxobutanoic acid (CAS 1396964-24-1) is a chemical compound with molecular formula C9H9ClN4O5 and molecular weight 288.02615 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-amino-2-[(6-chloro-3-nitro-2-pyridinyl)amino]-4-oxobutanoic acid

Also Known As: 4-amino-2-[(6-chloro-3-nitro-2-pyridinyl)amino]-4-oxobutanoic acid, N~2~-(6-Chloro-3-nitropyridin-2-yl)asparagine, Asparagine, N2-(6-chloro-3-nitro-2-pyridinyl)-, 4-amino-2-[(6-chloro-3-nitropyridin-2-yl)amino]-4-oxobutanoic acid, 3-carbamoyl-2-[(6-chloro-3-nitro-pyridin-2-yl)amino]propanoic Acid

CAS Number
1396964-24-1
Molecular Formula
C9H9ClN4O5
Molecular Weight
288.02615 g/mol
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Technical Specifications

Molecular FormulaC9H9ClN4O5
Molecular Weight288.02615 g/mol
XLogP1.0
Topological Polar Surface Area (TPSA)151.0 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors7
Rotatable Bonds5
Exact Mass288.02615 Da
Heavy Atoms19
Complexity374.0
SMILESC1=CC(=NC(=C1[N+](=O)[O-])NC(CC(=O)N)C(=O)O)Cl
InChIKeyYYFFTVLXQHAFQH-UHFFFAOYSA-N

Chemical Property Profile of 4-Amino-2-[(6-chloro-3-nitro-2-pyridinyl)amino]-4-oxobutanoic acid

XLogP
1.0
TPSA (Topological Polar Surface Area)
151.0
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
7
Rotatable Bonds
5
Heavy Atoms
19
Complexity
374.0
Exact Mass
288.02615
Monoisotopic Mass
288.02615
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 4-Amino-2-[(6-chloro-3-nitro-2-pyridinyl)amino]-4-oxobutanoic acid

The XLogP value of 1.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-Amino-2-[(6-chloro-3-nitro-2-pyridinyl)amino]-4-oxobutanoic acid. The TPSA of 151.0 Ų indicates high polarity, suggesting 4-Amino-2-[(6-chloro-3-nitro-2-pyridinyl)amino]-4-oxobutanoic acid may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, 4-Amino-2-[(6-chloro-3-nitro-2-pyridinyl)amino]-4-oxobutanoic acid has 3 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 4-Amino-2-[(6-chloro-3-nitro-2-pyridinyl)amino]-4-oxobutanoic acid?

The CAS number of 4-Amino-2-[(6-chloro-3-nitro-2-pyridinyl)amino]-4-oxobutanoic acid is 1396964-24-1.

What is the molecular formula of 4-Amino-2-[(6-chloro-3-nitro-2-pyridinyl)amino]-4-oxobutanoic acid?

The molecular formula of 4-Amino-2-[(6-chloro-3-nitro-2-pyridinyl)amino]-4-oxobutanoic acid is C9H9ClN4O5.

What is the molecular weight of 4-Amino-2-[(6-chloro-3-nitro-2-pyridinyl)amino]-4-oxobutanoic acid?

The molecular weight of 4-Amino-2-[(6-chloro-3-nitro-2-pyridinyl)amino]-4-oxobutanoic acid is 288.02615 g/mol.

Where can I buy 4-Amino-2-[(6-chloro-3-nitro-2-pyridinyl)amino]-4-oxobutanoic acid?

You can request a quote for 4-Amino-2-[(6-chloro-3-nitro-2-pyridinyl)amino]-4-oxobutanoic acid directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4-Amino-2-[(6-chloro-3-nitro-2-pyridinyl)amino]-4-oxobutanoic acid?

Yes, CoreyChem provides custom synthesis services for 4-Amino-2-[(6-chloro-3-nitro-2-pyridinyl)amino]-4-oxobutanoic acid and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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