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(2S)-2-amino-N-(4-methyl-2-oxochromen-7-yl)butanediamide structure
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(2S)-2-amino-N-(4-methyl-2-oxochromen-7-yl)butanediamide

TL;DR: (2S)-2-amino-N-(4-methyl-2-oxochromen-7-yl)butanediamide (CAS 115047-89-7) is a chemical compound with molecular formula C14H15N3O4 and molecular weight 289.10626 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(2S)-2-amino-N-(4-methyl-2-oxochromen-7-yl)butanediamide

Also Known As: H-Asn-AMC, H-Asn-AMC trifluoroacetate salt, (2S)-2-amino-N-(4-methyl-2-oxochromen-7-yl)butanediamide, (S)-2-Amino-N1-(4-methyl-2-oxo-2H-chromen-7-yl)succinamide, (2S)-2-amino-N-(4-methyl-2-oxo-chromen-7-yl)butanediamide

CAS Number
115047-89-7
Molecular Formula
C14H15N3O4
Molecular Weight
289.10626 g/mol
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Technical Specifications

Molecular FormulaC14H15N3O4
Molecular Weight289.10626 g/mol
XLogP-0.6
Topological Polar Surface Area (TPSA)125.0 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors5
Rotatable Bonds4
Exact Mass289.10626 Da
Heavy Atoms21
Complexity489.0
SMILESCC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)[C@H](CC(=O)N)N
InChIKeyJGDQPBLEUGZCSJ-JTQLQIEISA-N

Chemical Property Profile of (2S)-2-amino-N-(4-methyl-2-oxochromen-7-yl)butanediamide

XLogP
-0.6
TPSA (Topological Polar Surface Area)
125.0
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
5
Rotatable Bonds
4
Heavy Atoms
21
Complexity
489.0
Exact Mass
289.10626
Monoisotopic Mass
289.10626
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-methyl-2-oxochromen-7-yl)butanediamide

The XLogP value of -0.6 indicates that (2S)-2-amino-N-(4-methyl-2-oxochromen-7-yl)butanediamide is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 125.0 Ų falls within the moderate polarity range, balancing permeability and solubility for (2S)-2-amino-N-(4-methyl-2-oxochromen-7-yl)butanediamide. Following Lipinski's Rule of Five, (2S)-2-amino-N-(4-methyl-2-oxochromen-7-yl)butanediamide has 3 hydrogen bond donor(s) and 5 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-methyl-2-oxochromen-7-yl)butanediamide?

The CAS number of (2S)-2-amino-N-(4-methyl-2-oxochromen-7-yl)butanediamide is 115047-89-7.

What is the molecular formula of (2S)-2-amino-N-(4-methyl-2-oxochromen-7-yl)butanediamide?

The molecular formula of (2S)-2-amino-N-(4-methyl-2-oxochromen-7-yl)butanediamide is C14H15N3O4.

What is the molecular weight of (2S)-2-amino-N-(4-methyl-2-oxochromen-7-yl)butanediamide?

The molecular weight of (2S)-2-amino-N-(4-methyl-2-oxochromen-7-yl)butanediamide is 289.10626 g/mol.

Where can I buy (2S)-2-amino-N-(4-methyl-2-oxochromen-7-yl)butanediamide?

You can request a quote for (2S)-2-amino-N-(4-methyl-2-oxochromen-7-yl)butanediamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for (2S)-2-amino-N-(4-methyl-2-oxochromen-7-yl)butanediamide?

Yes, CoreyChem provides custom synthesis services for (2S)-2-amino-N-(4-methyl-2-oxochromen-7-yl)butanediamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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