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Probenecid-d14

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Metabolic Research

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Metabolic Research

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Stable isotope labeling allows researchers to study metabolic pathways in vivo in a safe manner.

Environmental

Stable isotope-labeled compounds are used as environmental pollutant standards for the detection of air, water, soil, sediment and food.

Probenecid-d14

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General Information
Catalog: BLP-014019
CAS: 1189657-87-1
Molecular Formula: C13H5D14NO4S
Molecular Weight: 299.45

Chemical Structure

Description	Probenecid-[d14] is the labelled analogue of Probenecid. Probenecid is a drug that increases the excretion of uric acid in the urine and can be used to treat gout and hyperuricemia.
Synonyms	Probenecid-d14;1189657-87-1;4-[bis(1,1,2,2,3,3,3-heptadeuteriopropyl)sulfamoyl]benzoic acid;Probenecid-d14 (di-n-propyl-d14);4[(Dipropylamino-d14)sulfonyl]benzoic Acid;HY-B0545S;DA-77072;CS-0201015;F91263;
IUPAC Name	4-[bis(1,1,2,2,3,3,3-heptadeuteriopropyl)sulfamoyl]benzoic acid
Related CAS	57-66-9 (unlabelled)
Canonical SMILES	S(N(C(C(C([2H])([2H])[2H])([2H])[2H])([2H])[2H])C(C(C([2H])([2H])[2H])([2H])[2H])([2H])[2H])(=O)(=O)C1=CC=C(C(O)=O)C=C1
InChI	InChI=1S/C13H19NO4S/c1-3-9-14(10-4-2)19(17,18)12-7-5-11(6-8-12)13(15)16/h5-8H,3-4,9-10H2,1-2H3,(H,15,16)/i1D3,2D3,3D2,4D2,9D2,10D2
InChI Key	DBABZHXKTCFAPX-YTSTUSJFSA-N
Melting Point	193-195°C
Purity	>95%
Solubility	Soluble in Chloroform (Slightly), Methanol (Slightly)
Appearance	White Solid
Storage	Please store the product under the recommended conditions in the Certificate of Analysis.

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