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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.

4-(Acetylamino)benzenesulfonyl Chloride-[d5]

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General Information
Catalog: BLP-010501
CAS: 1020718-84-6
Molecular Formula: C8H3D5ClNO3S
Molecular Weight: 238.70
Chemical Structure
4-(Acetylamino)benzenesulfonyl Chloride-[d5]
Description 4-(Acetylamino)benzenesulfonyl Chloride-[d5] is the labelled analogue of 4-(Acetylamino)benzenesulfonyl Chloride, which is a sulfanilamide derivative of Chitosan with antifungal properties.
Synonyms 4-(Acetylamino)benzenesulfonyl-d5 Chloride; 4-(Acetylamino)benzene-2,3,5,6-d5-sulfonyl Chloride; NSC 127860-d5; ASC-d5; 4-[(Acetylamino)phenyl-d5]sulfonyl Chloride; p-Acetamidophenylsulfonyl-d5 Chloride; N-Acetylsulfanilyl-d5 Chloride; Dagenan-d5 Chloride; N-(4-Chlorosulfonylphenyl)acetamide-d5; 4-N-Acetylaminobenzene-d5-sulfonyl chloride
IUPAC Name 4-[acetyl(deuterio)amino]-2,3,5,6-tetradeuteriobenzenesulfonyl chloride
Related CAS 121-60-8 (unlabelled)
Canonical SMILES CC(=O)NC1=CC=C(C=C1)S(=O)(=O)Cl
InChI InChI=1S/C8H8ClNO3S/c1-6(11)10-7-2-4-8(5-3-7)14(9,12)13/h2-5H,1H3,(H,10,11)/i2D,3D,4D,5D/hD
InChI Key GRDXCFKBQWDAJH-MDXQMYCFSA-N
Melting Point 135-142°C
Purity 95%
Solubility Slightly soluble in 1,4-Dioxane, Ethyl Acetate
Appearance Pale Brown Solid
Storage Store at 2-8°C
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