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3-Methyl-2-buten-1-yl Thiolacetate-[d6]

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Metabolic Research

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

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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

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.

3-Methyl-2-buten-1-yl Thiolacetate-[d6]

Name: 3-Methyl-2-buten-1-yl Thiolacetate-[d6]
Brand: BOC Sciences
Rating: 5 (1 reviews)

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General Information
Catalog: BLP-010486
CAS: 1189502-84-8
Molecular Formula: C7H6D6OS
Molecular Weight: 150.27

Chemical Structure

Synonyms	3-Methyl-2-buten-1-yl Thiolacetate-d6; Ethanethioic Acid S-(3-Methyl-2-butenyl) Ester-d6; Prenyl thioacetate-d6; S-(3-methylbut-2-enyl) ethanethioate-d6; S-prenyl thioacetate-d6; 3-Methyl-2-butenyl acetothioate-d6
IUPAC Name	S-[4,4,4-trideuterio-3-(trideuteriomethyl)but-2-enyl] ethanethioate
Related CAS	33049-93-3 (unlabelled)
Isomeric SMILES	[2H]C([2H])([2H])C(=CCSC(=O)C)C([2H])([2H])[2H]
Canonical SMILES	CC(=CCSC(=O)C)C
InChI	InChI=1S/C7H12OS/c1-6(2)4-5-9-7(3)8/h4H,5H2,1-3H3/i1D3,2D3
InChI Key	HYSBJYIGYSBFQN-WFGJKAKNSA-N
Purity	95%
Solubility	Soluble in Dichloromethane, Ether, Ethyl Acetate, Hexane
Appearance	Yellow Oily Matter
Storage	Store at 2-8°C