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* Service & Products of Interested: [Isotope Labeled Impurities] Tetranor-PGDM-[d6] (1314905-92-4)
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Tetranor-PGDM-[d6]

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General Information
Catalog: BLP-004611
CAS: 1314905-92-4
Molecular Formula: C16H18D6O7
Molecular Weight: 334.39

Chemical Structure

Description	Isotopic labelled Tetranor-PGDM is the major urinary metabolite of PGE1 and PGE2, and is used as a marker of PGE2 biosynthesis.
Synonyms	(1R,2R,3S)-2-(2-Carboxyethyl)-3-hydroxy-ε,5-dioxocyclopentaneoctanoic Acid-d6; 11,15-Dioxo-9α-hydroxy-2,3,4,5-tetranorprostane-1,20-dioic Acid-d6; [1R-(1α,2β,3β)]-2-(2-Carboxyethyl)-3-hydroxy-ε,5-dioxocyclopentaneoctanoic Acid-d6
IUPAC Name	8-[(1R,2R,3S)-2-(2-carboxyethyl)-3-hydroxy-5-oxocyclopentyl]-2,2,3,3,4,4-hexadeuterio-6-oxooctanoic acid
Related CAS	70803-91-7 (unlabelled)
Canonical SMILES	C1C(C(C(C1=O)CCC(=O)CCCCC(=O)O)CCC(=O)O)O
InChI	InChI=1S/C16H24O7/c17-10(3-1-2-4-15(20)21)5-6-11-12(7-8-16(22)23)14(19)9-13(11)18/h11-12,14,19H,1-9H2,(H,20,21)(H,22,23)/t11-,12-,14+/m1/s1/i1D2,2D2,4D2
InChI Key	VNJBSPJILLFAIC-OSZDNXCMSA-N
Purity	≥99%
Solubility	Soluble in Methyl Acetate
Appearance	Liquid