CAS 66642-36-2

N-(4-methyl-2-oxo-2H-chromen-7-yl)-5-oxo-L-prolinamide

Description:

N-(4-methyl-2-oxo-2H-chromen-7-yl)-5-oxo-L-prolinamide, with the CAS number 66642-36-2, is a chemical compound that belongs to the class of chromenone derivatives. This substance features a chromenone moiety, which is characterized by a fused benzene and pyrone ring structure, contributing to its potential biological activity. The presence of the 5-oxo-L-prolinamide group indicates that it has an amide functional group linked to a proline derivative, which may influence its solubility and reactivity. The compound is likely to exhibit properties such as fluorescence due to the chromenone structure, and it may possess various pharmacological activities, including anti-inflammatory or antioxidant effects, although specific biological data would need to be referenced for confirmation. Its molecular structure suggests potential applications in medicinal chemistry, particularly in the development of novel therapeutic agents. As with many organic compounds, its stability, solubility, and reactivity can be influenced by environmental conditions such as pH and temperature.

Formula: C₁₅H₁₄N₂O₄

InChI: InChI=1/C15H14N2O4/c1-8-6-14(19)21-12-7-9(2-3-10(8)12)16-15(20)11-4-5-13(18)17-11/h2-3,6-7,11H,4-5H2,1H3,(H,16,20)(H,17,18)/t11-/m0/s1

SMILES: Cc1cc(=O)oc2cc(ccc12)N=C([C@@H]1CCC(=N1)O)O

Synonyms:

• L-Pyroglutamic Acid 4-Methyl-7-Coumarinylamide Hydrate
• H-PYR-AMC
• L-PYROGLUTAMIC ACID-AMC
• PYR-MCA
• PYROGLUTAMIC ACID-AMC
• L-PYROGLUTAMIC ACID 7-AMINO-4-*METHYLCOU MARIN
• L-PYROGLUTAMIC ACID 7-AMIDO-4-METHYLCOUMARIN
• L-PYROGLUTAMIC ACID 4-METHYLCOUMARYL-7-AMIDE
• L-PYROGLUTAMIC ACID 4-METHYLUMBELLIFERYLAMIDE
• pyroglutamic acid 7-amido-4-methylcoumarin
• L-PYROGLUTAMIC ACID 4-METHYL-7-COUMARINYLAMIDE
• PYR-AMC
• H-L-Pyr-AMC
• L-PYROGLUTAMIC ACID 4-METHYL-7-COUMARIN&
• L-Pyroglutamic acid 7-amido-4-methylcoumarin≥ 98% (HPLC)
• L-Pyroglutamic acid 4-methyl-7-coumarinylamide, L-Pyroglutamic acid 4-methylumbelliferylamide
• L-Pyr-AMC
• PYROGLU-7-AMIDO-4-METHYLCOUMARIN
• L-Pyroglutamic acid 4-methyl-7-coumarinylamide hydrate,99%

Pyr-AMC

CAS: 66642-36-2

A highly sensitive fluorogenic substrate for pyroglutamyl peptidase I.

Formula: C₁₅H₁₄N₂O₄

Purity: > 99%

Color and Shape: Whitish

Molecular weight: 286.29

Ref: 01-4004069

L-Pyroglutamic acid 7-amido-4-methylcoumarin

CAS: 66642-36-2

Formula: C₁₅H₁₄N₂O₄

Molecular weight: 286.30

Ref: 7W-GC8399

L-Pyroglutamic acid 7-amido-4-methylcoumarin

CAS: 66642-36-2

L-Pyroglutamic acid 7-amido-4-methylcoumarin

Formula: C₁₅H₁₄N₂O₄

Purity: By hplc: >98% (Typical Value in Batch COA)

Color and Shape: off-white crystals

Molecular weight: 286.28g/mol

Ref: 54-BIB1445

L-Pyroglutamic acid 7-amido-4-methylcoumarin

CAS: 66642-36-2

Fluorogenic substrate for proglutamyl peptidase 1 yielding a blue fluorescent solution upon cleavage. Used in identification of Enterococcus spp. and group A streptococci (Streptococcus pyogenes).

Formula: C₁₅H₁₄N₂O₄

Purity: Min. 98 Area-%

Molecular weight: 286.29 g/mol

Ref: 3D-P-8500

L-Pyroglutamic Acid-7-Amido-4-Methylcoumarin extrapure, 98%

CAS: 66642-36-2

Formula: C₁₅H₁₄N₂O₄

Molecular weight: 286.3

Ref: SR-36306

L-Pyroglutamic Acid 7-Amido-4-methylcoumarin

Controlled Product

CAS: 66642-36-2

Formula: C₁₅H₁₄N₂O₄

Color and Shape: Neat

Molecular weight: 121.158

Ref: TR-P997528

Pyr-AMC

CAS: 66642-36-2

Pyr-AMC is a novel research tool that can be used to activate or inhibit ion channels, receptors, and other proteins. Pyr-AMC is a ligand for the nicotinic acetylcholine receptor (nAChR) and can be used to study the pharmacology of nAChRs. Pyr-AMC is also a potent inhibitor of voltage-gated potassium channels, which are important for regulating nerve cell membrane potentials. Pyr-AMC has been shown to bind to many types of proteins that play an important role in cell biology. This includes antibodies, ion channels, receptors, and peptides. It has been shown that pyr-amc binds to life sciences products such as antibodies, peptides, and enzymes.

Formula: C₁₅H₁₄N₂O₄

Purity: Min. 95%

Molecular weight: 286.28 g/mol

Ref: 3D-MPX-3101-V