7-Amino-4-methyl-3-coumarinacetic acid N-succinimidyl ester

Base Information

• Chemical Name: 7-Amino-4-methyl-3-coumarinacetic acid N-succinimidyl ester
• CAS No.: 113721-87-2
• Molecular Formula: C16H14N2O6
• Molecular Weight: 330.29
• Hs Code.: 2934999090
• European Community (EC) Number: 635-008-9
• DSSTox Substance ID: DTXSID20393229
• Nikkaji Number: J1.635.715D
• Wikidata: Q72439343
• Mol file: 113721-87-2.mol

Synonyms:113721-87-2;7-Amino-4-methyl-3-coumarinacetic acid N-succinimidyl ester;AMCA NHS Ester;AMCA-NHS;(2,5-dioxopyrrolidin-1-yl) 2-(7-amino-4-methyl-2-oxochromen-3-yl)acetate;AMCA-H N-succinimidyl ester;2H-1-Benzopyran-3-acetic acid, 7-amino-4-methyl-2-oxo-, 2,5-dioxo-1-pyrrolidinyl ester;2,5-dioxopyrrolidin-1-yl 2-(7-amino-4-methyl-2-oxo-2H-chromen-3-yl)acetate;AMCA N-succinimidyl ester;Succinimidyl-7-amino-4-methylcoumarin-3-acetate;SCHEMBL2528490;DTXSID20393229;ILKQVTIMOGNSAS-UHFFFAOYSA-N;HY-D0026;MFCD00036170;AKOS015910592;AS-79958;BP-28122;CS-0009919;FT-0701924;A18092;Succinimidyl 7-amino-4-methylcoumarin-3-acetate;J-100003;7-amino-4-methyl coumarin-3-acetic acid succinimidyl ester;2-Oxo-4-methyl-7-amino-2H-1-benzopyran-3-acetic acid succinimidyl ester;2H-1-Benzopyran-3-aceticacid,7-amino-4-methyl-2-oxo-,2,5-dioxo-1-pyrrolidinyl ester;7-Amino-4-methyl-3-coumarinacetic acid N-succinimidyl ester, BioReagent, suitable for fluorescence, >=90% (HPLC)

Chemical Property of 7-Amino-4-methyl-3-coumarinacetic acid N-succinimidyl ester

Chemical Property:

• Vapor Pressure: 1.52E-12mmHg at 25°C
• Refractive Index: 1.65
• Boiling Point: 559.4 °C at 760 mmHg
• PKA: 1.69±0.20(Predicted)
• Flash Point: 292.1 °C
• PSA: 119.91000
• Density: 1.5 g/cm³
• LogP: 1.35240
• Storage Temp.: −20°C
• Solubility.: DMF: soluble
• XLogP3: 0.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 4
• Exact Mass: 330.08518617
• Heavy Atom Count: 24
• Complexity: 625

Purity/Quality:

99% ^*data from raw suppliers

7-Amino-4-methyl-3-coumarinacetic acid N-succinimidyl ester ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi
• Statements: 36/37/38
• Safety Statements: 26-36

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(C(=O)OC2=C1C=CC(=C2)N)CC(=O)ON3C(=O)CCC3=O
• Uses: AMCA-H NHS ester reacts with primary amines at pH 7.0-9.0. Suitable for labeling lysyl residues in proteins.