About Us Careers Contact Us
Products
Inquiry List
  • Verification code
Our Highlights
  • Optimal Prices
    Buying products on this site guarantees the best price
  • Flexible Batches
    Flexible batch size to meet different needs of global customers
  • Prompt Delivery
    Warehouses in multiple cities to ensure timely delivery
  • Quality Assurance
    Strict process parameter control to ensure product quality
  • One-to-one Customization
    One-to-one custom synthesis for special structural needs
Application Area
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.

Sulthiame-[d4]

Inquiry
General Information
Catalog: BLP-004507
CAS: 1795021-05-4
Molecular Formula: C10H10D4N2O4S2
Molecular Weight: 294.38
Chemical Structure
Sulthiame-[d4]
Description Labelled Sulthiame, is a benzenesulfonamide derivative. Sulthiame acts as an inhibitor of the enzyme carbonic anhydrase. Sulthiame is used as an anticonvulsant in the treatment of benign and symptomatic focal epilepsy.
Synonyms 4-(Tetrahydro-1,1-dioxido-2H-1,2-thiazin-2-yl)benzenesulfonamide-d4; 4-(Tetrahydro-2H-1,2-thiazin-2-yl)benzenesulfonamide-d4 S,S-Dioxide; 2-(p-Sulfamoylphenyl)-tetrahydro-2H-1,2-thiazine-d4 1,1-Dioxide; Bayer A 168-d4; Conadil-d4; Sultiam-d4; Sultiame-d4; Trolone-d4; p-(Tetrahydro-2H-1,2-thiazin-2-yl)benzenesulfonamide-d4 Dioxide
IUPAC Name 2,3,5,6-tetradeuterio-4-(1,1-dioxothiazinan-2-yl)benzenesulfonamide
Related CAS 61-56-3 (unlabelled)
Canonical SMILES C1CCS(=O)(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)N
InChI InChI=1S/C10H14N2O4S2/c11-18(15,16)10-5-3-9(4-6-10)12-7-1-2-8-17(12,13)14/h3-6H,1-2,7-8H2,(H2,11,15,16)/i3D,4D,5D,6D
InChI Key HMHVCUVYZFYAJI-LNFUJOGGSA-N
Melting Point >173°C (dec.)
Solubility Soluble in DMSO (Slightly), Methanol (Slightly, Heated)
Appearance Beige to Light Brown Solid
Storage Store at -20°C
Related Products
Erlotinib-[13C6] Hydrochloride(CAS: 1210610-07-3)

Erlotinib-[13C6] Hydrochloride is the labelled salt of Erlotinib. Erlotinib is a tyrosine kinase inhibitor which acts on the epidermal growth factor receptor (E...

Levocetirizine-[d4](CAS: 1133210-23-7)

Levocetirizine-[d4] is the labelled analogue of Levocetirizine, which is a histamine H1 receptor antagonist and could be used as an antihystaminic agent.

Famotidine-[13C]

Famotidine-[13C] is the labelled analogue of Famotidine. Famotidine is a histamine H2 receptor antagonist that inhibits stomach acid production. It can be used ...

1-O-acetyl 2,3,5-tri-O-benzoyl-β-D-ribofuranoside-[1-13C]

1-O-acetyl 2,3,5-tri-O-benzoyl-β-D-ribofuranoside-[1-13C] is the labelled analogue of 1-O-Acetyl-2,3,5-tri-O-benzoyl-β-D-ribofuranose, which is an inhibitor of ...

Irbesartan-[d6]

Irbesartan-[d6] is an isotopically labelled analogue of Irbesartan, which is an angiotensin II type 1 (AII1)-receptor antagonist.

1-O-acetyl 2,3,5-tri-O-benzoyl-β-D-ribofuranoside-[5-13C]

1-O-acetyl 2,3,5-tri-O-benzoyl-β-D-ribofuranoside-[5-13C] is the labelled analogue of 1-O-Acetyl-2,3,5-tri-O-benzoyl-β-D-ribofuranose, which is an inhibitor of ...

Interested in our Service & Products?
Need detailed information?

USA
  • International:
  • US & Canada (Toll free):
  • Email:
  • Fax:
UK
  • Email:
Navigation
Copyright © 2024 BOC Sciences. All Rights Reserved.
Inquiry Basket
Loading ......
Delete selectedGo to checkout