ChemicalBook--->CAS DataBase List--->2244217-89-6

2244217-89-6

2244217-89-6 Structure

2244217-89-6 Structure
IdentificationBack Directory
[Name]

2-Quinoxaline-5,6,7,8-d4-carboxylic acid
[CAS]

2244217-89-6
[Synonyms]

2-Quinoxaline-5,6,7,8-d4-carboxylic acid
[Molecular Formula]

C9H6N2O2
[MDL Number]

MFCD31654736
[MOL File]

2244217-89-6.mol
[Molecular Weight]

174.16
Chemical PropertiesBack Directory
[form ]

Solid
[color ]

Brown to red
[InChI]

InChI=1S/C9H6N2O2/c12-9(13)8-5-10-6-3-1-2-4-7(6)11-8/h1-5H,(H,12,13)
[InChIKey]

UPUZGXILYFKSGE-UHFFFAOYSA-N
[SMILES]

C(C1C=NC2C([H])=C([H])C([H])=C([H])C=2N=1)(=O)O
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H335-H319-H315
[Precautionary statements ]

P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362
Hazard InformationBack Directory
[Uses]

2-Quinoxalinecarboxylic acid-d4 is the deuterium labeled Fmoc-Pro-OH[1].
[References]

[1] Russak EM, et al. Impact of Deuterium Substitution on the Pharmacokinetics of Pharmaceuticals. Ann Pharmacother. 2019;53(2):211-223. DOI:10.1080/02688697.2018.1500521
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