CAS 58632-47-6

5-[[(1S)-2-[(4-Methyl-2-oxo-2H-1-benzopyran-7-yl)amino]-2-oxo-1-(phenylmethyl)ethyl]amino]-5-oxopentanoic acid

Description:

The chemical substance known as 5-[[(1S)-2-[(4-Methyl-2-oxo-2H-1-benzopyran-7-yl)amino]-2-oxo-1-(phenylmethyl)ethyl]amino]-5-oxopentanoic acid, with the CAS number 58632-47-6, is a complex organic compound characterized by its multi-functional groups and structural intricacies. It features a benzopyran moiety, which is indicative of its potential biological activity, particularly in pharmacology. The presence of amino and oxo groups suggests that it may participate in various chemical reactions, including those involving nucleophilic attacks or hydrogen bonding. This compound is likely to exhibit solubility in polar solvents due to its carboxylic acid group, while its aromatic components may contribute to hydrophobic interactions. Its structural complexity may also imply specific stereochemical configurations, which can influence its reactivity and interactions with biological targets. Overall, this substance may have applications in medicinal chemistry, particularly in the development of therapeutic agents, although specific biological activities would require further investigation.

Formula: C₂₄H₂₄N₂O₆

InChI: InChI=1/C24H24N2O6/c1-15-12-23(30)32-20-14-17(10-11-18(15)20)25-24(31)19(13-16-6-3-2-4-7-16)26-21(27)8-5-9-22(28)29/h2-4,6-7,10-12,14,19H,5,8-9,13H2,1H3,(H,25,31)(H,26,27)(H,28,29)

InChI key: InChIKey=OTPFOMJAYSBYOD-IBGZPJMESA-N

SMILES: CC=1C=2C(=CC(NC([C@H](CC3=CC=CC=C3)NC(CCCC(O)=O)=O)=O)=CC2)OC(=O)C1

Synonyms:

• 5-({1-[(4-methyl-2-oxo-2H-chromen-7-yl)amino]-1-oxo-3-phenylpropan-2-yl}amino)-5-oxopentanoic acid
• 5-[[(1S)-2-[(4-Methyl-2-oxo-2H-1-benzopyran-7-yl)amino]-2-oxo-1-(phenylmethyl)ethyl]amino]-5-oxopentanoic acid
• 7-Glutarylphenylalaninamido-4-methylcoumarin
• Glutaryl-Phe-AMC
• Pentanoic acid, 5-[[(1S)-2-[(4-methyl-2-oxo-2H-1-benzopyran-7-yl)amino]-2-oxo-1-(phenylmethyl)ethyl]amino]-5-oxo-
• Pentanoic acid, 5-[[2-[(4-methyl-2-oxo-2H-1-benzopyran-7-yl)amino]-2-oxo-1-(phenylmethyl)ethyl]amino]-5-oxo-, (S)-
• 390: PN: US20220178935 SEQID: 1069 claimed sequence
• Einecs 261-369-3
• GLUTARYL-L-PHENYLALANINE 4-METHYL-7-COUMARINYLAMIDE
• glut-phe-amc
• 5-[[(S)-2-[(4-Methyl-2-oxo-2H-1-benzopyran-7-yl)amino]-2-oxo-1-benzylethyl]amino]-5-oxovaleric acid
• N-α-Glutaryl-L-phenylalanine 7-amido-4-methylcoumarin
• N-ALPHA-GLUTARYL-L-PHENYLALANINE 7-AMINO-4-METHYLCOUMARIN
• GLUTARYL-L-PHE-7-AMIDO-4-METHYLCOUMARIN
• N-GLUTARYL-L-PHENYL-ALANINE 7-AMIDO-*4-M ETHYLCOUMAR
• N-GLUTARYL-L-PHENYLALANINE 7-AMIDO-4-METHYLCOUMARIN
• N-Glutaryl-L-phenylalanine-4-methyl-7-coumarinylamide
• GLUTARYL-PHENYLALANINE-AMC
• H-GLUTARYL-PHE-AMC
• GLUT-PHE-MCA
• Glut-Phe-AMC, N-Glutaryl-L-phenylalanine-4-methyl-7-coumarinylamide
• (S)-5-[[1-benzyl-2-[(4-methyl-2-oxo-2H-1-benzopyran-7-yl)amino]-2-oxoethyl]amino]-5-oxovaleric acid

Glutaryl-Phe-AMC

CAS: 58632-47-6

Sensitive fluorogenic substrate for chymotrypsin.

Formula: C₂₄H₂₄N₂O₆

Purity: >99%

Color and Shape: White Powder

Molecular weight: 436.46

Ref: 01-4008166

Glutaryl-Phe-AMC

CAS: 58632-47-6

Glutaryl-Phe-AMC is a fluorophore that has been used to study dental plaque. It is an amide of glutaryl-Phe and AMC, which is a water molecule. Glutaryl-Phe-AMC is a synthetic molecule that can be deprotonated by histidine in the presence of d-homoserine. The fluorescence of this compound increases when it binds to the enzyme substrates, 7-amino-4-methylcoumarin (AMC) and water molecules. This assay can be used for studying proteolytic activity on enzymes such as protease and amylase.

Formula: C₂₄H₂₄N₂O₆

Purity: Min. 95%

Molecular weight: 436.46 g/mol

Ref: 3D-FG110502