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About This Item
Empirical Formula (Hill Notation):
C11H10N2O3
CAS Number:
Molecular Weight:
218.21
NACRES:
NA.22
PubChem Substance ID:
UNSPSC Code:
12352100
EC Number:
262-509-6
MDL number:
Assay:
≥98%
Quality Level
assay
≥98%
mp
285 °C (dec.) (lit.)
functional group
carboxylic acid
SMILES string
CC1=NN(C(=O)C1)c2ccc(cc2)C(O)=O
InChI
1S/C11H10N2O3/c1-7-6-10(14)13(12-7)9-4-2-8(3-5-9)11(15)16/h2-5H,6H2,1H3,(H,15,16)
InChI key
CUGBBQWDGCXWNB-UHFFFAOYSA-N
General description
The pharmacological activity of 4-(3-methyl-5-oxo-2-pyrazolin-1-yl)benzoic acid was studied.
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G M Antón-Fos et al.
Arzneimittel-Forschung, 44(7), 821-826 (1994-07-01)
New compounds showing hypoglycaemic activity have been designed through a computer-aided method based on QSAR (quantitative structure activity relationship) and molecular connectivity. The pharmacological tests carried out on the newly designed compounds demonstrated the existence of notable activity for two
Xixi Chen et al.
EBioMedicine, 25, 143-153 (2017-10-17)
Glycated haemoglobin (HbA1c) is the most important marker of hyperglycaemia in diabetes mellitus. We show that d-ribose reacts with haemoglobin, thus yielding HbA1c. Using mass spectrometry, we detected glycation of haemoglobin with d-ribose produces 10 carboxylmethyllysines (CMLs). The first-order rate
Global Trade Item Number
| SKU | GTIN |
|---|---|
| 197556-5G | 04061832993317 |
