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Application Area
Metabolic Research
Metabolic Research

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

Environmental
Environmental

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

Clinical diagnostic
Clinical diagnostic

In addition to treating various diseases, isotopes are used for imaging, diagnosis, and newborn screening.

Organic Chemistry
Organic Chemistry

Small molecule compounds labeled with stable isotopes can be used as chemical reference for chemical identification, qualitative, quantitative, detection, etc. Various types of NMR solvents can be used to study the structure, reaction mechanism and reaction kinetics of compounds.

Metabolic Research
Metabolic Research

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

Environmental
Environmental

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

Meropenem-[d6]

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General Information
Catalog: BLP-004681
CAS: 1217976-95-8
Molecular Formula: C17H19D6N3O5S
Molecular Weight: 389.50
Chemical Structure
Meropenem-[d6]
Description Meropenem-[d6] is the labelled analogue of Meropenem, which can inhibit Listeria monocytogenes as well as bactericidal action. It inhibits bacterial wall synthesis like other β-lactam antibiotics.
Synonyms Meropenem D6; (4R,5S,6S)-3-[[3S,5S)-5-[(Dimethylamino-d6)carbonyl]-3-pyrrolidinyl]thio]-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic Acid; Mepem-d6; Meronem-d6; Meropen-d6; Merrem-d6; Merrem IV-d6
IUPAC Name (4R,5S,6S)-3-[(3S,5S)-5-[bis(trideuteriomethyl)carbamoyl]pyrrolidin-3-yl]sulfanyl-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
Related CAS 96036-03-2 (unlabelled)
Canonical SMILES CC1C2C(C(=O)N2C(=C1SC3CC(NC3)C(=O)N(C)C)C(=O)O)C(C)O
InChI InChI=1S/C17H25N3O5S/c1-7-12-11(8(2)21)16(23)20(12)13(17(24)25)14(7)26-9-5-10(18-6-9)15(22)19(3)4/h7-12,18,21H,5-6H2,1-4H3,(H,24,25)/t7-,8-,9+,10+,11-,12-/m1/s1/i3D3,4D3
InChI Key DMJNNHOOLUXYBV-ZSJYILIPSA-N
Melting Point >170°C (dec.)
Purity 97%; ≥99% atom D
Solubility Slightly soluble in DMSO, Methanol
Appearance White to Pale Yellow Solid
Storage Store at -20°C under inert atmosphere
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