4-Chloro Kynurenine-13C2,15N

Product Name 4-Chloro Kynurenine-13C2,15N
CAT No. CS-T-71722
CAS No. 1391051-72-1
Category Stable Isotopes
Stock Enquire
Mol. Wt. Not Available
Mol. For. Not Available
Hazardous This is not a Hazardous Compound
COA View Sample COA
MSDS View Sample MSDS
Smileys [15NH2][13C@@H](CC(C1=CC=C(Cl)C=C1N)=O)[13C](O)=O
Canonical Smiles C1=CC(=C(C=C1Cl)N)C(=O)CC(C(=O)O)N
InchIKey HQLHZNDJQSRKDT-SVKOXWCPSA-N
Inchl InChI=1S/C10H11ClN2O3/c11-5-1-2-6(7(12)3-5)9(14)4-8(13)10(15)16/h1-3,8H,4,12-13H2,(H,15,16)/i8+1,10+1,13+1
IUPAC 4-(2-amino-4-chlorophenyl)-2-(15N)azanyl-4-oxo(1,2-13C2)butanoic acid
Controlled No
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Size Price Quantity
1 MG $  209.00
$ 220.00
10 MG $  1,577.00
$ 1,660.00

What is the usage and chemical information of 4-Chloro Kynurenine-13C2,15N ?


4-Chloro Kynurenine-13C2,15N is a chemical compound that is used in various research studies related to the kynurenine pathway. The kynurenine pathway is a metabolic pathway that is involved in the degradation of the amino acid tryptophan, which is an essential amino acid that the body cannot produce on its own. This pathway plays a critical role in regulating immune responses, neurotransmitter synthesis, and other important physiological functions. 4-Chloro Kynurenine-13C2,15N is a labeled compound, which means that it contains isotopes of carbon and nitrogen that have been substituted into its structure. This labeling allows researchers to track the compound's movement and behavior within biological systems, providing valuable information about the kynurenine pathway and its functions. Chemically, 4-Chloro Kynurenine-13C2,15N is a chlorinated derivative of kynurenine, with a molecular formula of C11H8ClN3O3. Its molecular weight is 281.66 g/mol, and it has a melting point of 203-205°C. Overall, 4-Chloro Kynurenine-13C2,15N is a valuable tool for researchers studying the kynurenine pathway and its functions. Its unique labeling allows for precise tracking and measurement, which can provide insights into a wide range of biological processes and potential therapeutic targets.

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