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8-methyl-2-oxo-4-propyl-2H-chromen-7-yl N-[(4-methylphenyl)sulfonyl]-L-leucinate structure
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8-methyl-2-oxo-4-propyl-2H-chromen-7-yl N-[(4-methylphenyl)sulfonyl]-L-leucinate

TL;DR: 8-methyl-2-oxo-4-propyl-2H-chromen-7-yl N-[(4-methylphenyl)sulfonyl]-L-leucinate (CAS 1173689-25-2) is a chemical compound with molecular formula C26H31NO6S and molecular weight 485.1872 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(8-methyl-2-oxo-4-propylchromen-7-yl) (2S)-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanoate

Also Known As: 8-methyl-2-oxo-4-propyl-2H-chromen-7-yl N-[(4-methylphenyl)sulfonyl]-L-leucinate, (8-methyl-2-oxo-4-propylchromen-7-yl) (2S)-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanoate, (S)-8-methyl-2-oxo-4-propyl-2H-chromen-7-yl 4-methyl-2-(4-methylphenylsulfonamido)pentanoate

CAS Number
1173689-25-2
Molecular Formula
C26H31NO6S
Molecular Weight
485.1872 g/mol
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Technical Specifications

Molecular FormulaC26H31NO6S
Molecular Weight485.1872 g/mol
XLogP5.7
Topological Polar Surface Area (TPSA)107.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors7
Rotatable Bonds10
Exact Mass485.1872 Da
Heavy Atoms34
Complexity853.0
SMILESCCCC1=CC(=O)OC2=C1C=CC(=C2C)OC(=O)[C@H](CC(C)C)NS(=O)(=O)C3=CC=C(C=C3)C
InChIKeySSRVCFLTVRJHID-QFIPXVFZSA-N

Chemical Property Profile of 8-methyl-2-oxo-4-propyl-2H-chromen-7-yl N-[(4-methylphenyl)sulfonyl]-L-leucinate

XLogP
5.7
TPSA (Topological Polar Surface Area)
107.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
7
Rotatable Bonds
10
Heavy Atoms
34
Complexity
853.0
Exact Mass
485.1872
Monoisotopic Mass
485.1872
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 8-methyl-2-oxo-4-propyl-2H-chromen-7-yl N-[(4-methylphenyl)sulfonyl]-L-leucinate

The XLogP value of 5.7 indicates that 8-methyl-2-oxo-4-propyl-2H-chromen-7-yl N-[(4-methylphenyl)sulfonyl]-L-leucinate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 107.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 8-methyl-2-oxo-4-propyl-2H-chromen-7-yl N-[(4-methylphenyl)sulfonyl]-L-leucinate. Following Lipinski's Rule of Five, 8-methyl-2-oxo-4-propyl-2H-chromen-7-yl N-[(4-methylphenyl)sulfonyl]-L-leucinate has 1 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of 8-methyl-2-oxo-4-propyl-2H-chromen-7-yl N-[(4-methylphenyl)sulfonyl]-L-leucinate?

The CAS number of 8-methyl-2-oxo-4-propyl-2H-chromen-7-yl N-[(4-methylphenyl)sulfonyl]-L-leucinate is 1173689-25-2.

What is the molecular formula of 8-methyl-2-oxo-4-propyl-2H-chromen-7-yl N-[(4-methylphenyl)sulfonyl]-L-leucinate?

The molecular formula of 8-methyl-2-oxo-4-propyl-2H-chromen-7-yl N-[(4-methylphenyl)sulfonyl]-L-leucinate is C26H31NO6S.

What is the molecular weight of 8-methyl-2-oxo-4-propyl-2H-chromen-7-yl N-[(4-methylphenyl)sulfonyl]-L-leucinate?

The molecular weight of 8-methyl-2-oxo-4-propyl-2H-chromen-7-yl N-[(4-methylphenyl)sulfonyl]-L-leucinate is 485.1872 g/mol.

Where can I buy 8-methyl-2-oxo-4-propyl-2H-chromen-7-yl N-[(4-methylphenyl)sulfonyl]-L-leucinate?

You can request a quote for 8-methyl-2-oxo-4-propyl-2H-chromen-7-yl N-[(4-methylphenyl)sulfonyl]-L-leucinate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 8-methyl-2-oxo-4-propyl-2H-chromen-7-yl N-[(4-methylphenyl)sulfonyl]-L-leucinate?

Yes, CoreyChem provides custom synthesis services for 8-methyl-2-oxo-4-propyl-2H-chromen-7-yl N-[(4-methylphenyl)sulfonyl]-L-leucinate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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