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L-Glutamic acid γ-(7-amido-4-methylcoumarin) trifluoroacetic acid - 98%, high purity , CAS No.72669-53-5
Discover L-Glutamic acid γ-(7-amido-4-methylcoumarin) trifluoroacetic acid by Aladdin Scientific in 98% for only $138.90. Available - in Ligands at Aladdin Scientific. a substrate for aminopeptidase a Tags: .
Basic Description
Synonyms
G-L-Glutamic acid 7-amido-4-methylcoumarin | H-GLU(AMC)-OH | FD21475 | gamma-l-glutamic acid 7-amido-4-methylcoumarin | AS-49086 | AKOS026674350 | (S)-2-amino-5-(4-methyl-2-oxo-2H-chromen-7-ylamino)-5-oxopentanoic acid | SCHEMBL57489 | (S)-2-Amino-5-((4-m
Specifications & Purity
≥98%
Storage Temp
Store at -20°C
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Product Description
L-Glutamic acid γ-(7-amido-4-methylcoumarin) is a substrate for aminopeptidase or the assay of γ-glutamyl transferase producing a blue fluorescent solution upon cleavage.
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Organic acids and derivatives
Class
Carboxylic acids and derivatives
Subclass
Amino acids, peptides, and analogues
Intermediate Tree Nodes
Amino acids and derivatives - Alpha amino acids and derivatives
Direct Parent
Glutamine and derivatives
Alternative Parents
Coumarins and derivatives 1-benzopyrans L-alpha-amino acids N-arylamides Pyranones and derivatives Fatty amides Benzenoids Heteroaromatic compounds Secondary carboxylic acid amides Lactones Amino acids Monocarboxylic acids and derivatives Oxacyclic compounds Carboxylic acids Organic oxides Monoalkylamines Hydrocarbon derivatives Carbonyl compounds Organopnictogen compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Glutamine or derivatives - Coumarin - Alpha-amino acid - Benzopyran - 1-benzopyran - L-alpha-amino acid - N-arylamide - Pyranone - Fatty amide - Pyran - Benzenoid - Fatty acyl - Heteroaromatic compound - Amino acid - Secondary carboxylic acid amide - Carboxamide group - Lactone - Oxacycle - Organoheterocyclic compound - Carboxylic acid - Monocarboxylic acid or derivatives - Hydrocarbon derivative - Organonitrogen compound - Primary aliphatic amine - Organooxygen compound - Organic nitrogen compound - Organopnictogen compound - Primary amine - Organic oxide - Carbonyl group - Amine - Organic oxygen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as glutamine and derivatives. These are compounds containing glutamine or a derivative thereof resulting from reaction of glutamine at the amino group or the carboxy group, or from the replacement of any hydrogen of glycine by a heteroatom.
External Descriptors
Not available
Data sources
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
Names and Identifiers
Pubchem Sid
488191120
IUPAC Name
(2S)-2-amino-5-[(4-methyl-2-oxochromen-7-yl)amino]-5-oxopentanoic acid
INCHI
InChI=1S/C15H16N2O5/c1-8-6-14(19)22-12-7-9(2-3-10(8)12)17-13(18)5-4-11(16)15(20)21/h2-3,6-7,11H,4-5,16H2,1H3,(H,17,18)(H,20,21)/t11-/m0/s1
InChIKey
JPOAPPISZAGCAO-NSHDSACASA-N
Smiles
CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)CCC(C(=O)O)N
Isomeric SMILES
CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)CC[C@@H](C(=O)O)N
WGK Germany
3
Molecular Weight
304.30(free base basis)
Reaxy-Rn
49596745
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=49596745&ln=
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Solubility
Soluble in water (partly), and formic acid (20 mg/ml).
Refractive Index
n20D1.64 (Predicted)
Specific Rotation[α]
α20/D +33°±2°, c = 1, 50% in AcOH; α20/D +10.5°±1°, 589 nm, c = 0.3 in 1N NaOH
Boil Point(°C)
~624.9° C at 760 mmHg (Predicted)
Melt Point(°C)
190-196° C (dec.)
Molecular Weight
304.300 g/mol
XLogP3
-1.900
Hydrogen Bond Donor Count
3
Hydrogen Bond Acceptor Count
6
Rotatable Bond Count
5
Exact Mass
304.106 Da
Monoisotopic Mass
304.106 Da
Topological Polar Surface Area
119.000 Ų
Heavy Atom Count
22
Formal Charge
0
Complexity
502.000
Isotope Atom Count
0
Defined Atom Stereocenter Count
1
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
The total count of all stereochemical bonds
0
Covalently-Bonded Unit Count
1
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