Acetaminophen-d7 - ≥98%,≥98 atom% D , CAS No.1219798-53-4

CAS: 1219798-53-4 Cat. No.: A647834 Formule: C₈H₂D₇NO₂ Poids moléculaire: 158.21

GRADE & PURITY ≥98%,≥98 atom% D

Synonyms

N-(4-Hydroxyphenyl-2,3,5,6-d4)acetamide-2,2,2-d3 | Paracetamol-d7 | 4-Acetamidophenol-d7 | 4'-Hydroxyacetanilide-d7

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

Vue d’ensemble

In Vitro

Stable heavy isotopes of hydrogen, carbon, and other elements have been incorporated into drug molecules, largely as tracers for quantitation during the drug development process. Deuteration has gained attention because of its potential to affect the pharmacokinetic and metabolic profiles of drugs. MCE has not independently confirmed the accuracy of these methods. They are for reference only.

Form:Solid

Specifications

Synonymes

N-(4-Hydroxyphenyl-2,3,5,6-d4)acetamide-2,2,2-d3 | Paracetamol-d7 | 4-Acetamidophenol-d7 | 4'-Hydroxyacetanilide-d7

Spécifications et pureté

≥98%,≥98 atom% D

Mécanismes biochimiques et physiologiques

Acetaminophen-d7 is the deuterium labeled Acetaminophen. Acetaminophen (Paracetamol) is a selective cyclooxygenase-2 (COX-2) inhibitor with an IC50 of 25.8 μM. Acetaminophen is a potent hepatic N-acetyltransferase 2 (NAT2) inhibitor.

Conditions de stockage de stockage

Store at -20°C

Expédié en

Ice chest + Ice pads

Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.

Pureté

≥98%,≥98 atom% D

Noms et identifiants

• Pubchem Sid: 528763252
• Sourires canoniques: CC(=O)NC1=CC=C(C=C1)O
• IUPAC Name: 2,2,2-trideuterio-N-(2,3,5,6-tetradeuterio-4-hydroxyphenyl)acetamide
• InChIKey: RZVAJINKPMORJF-AAYPNNLASA-N
• INCHI: 1S/C8H9NO2/c1-6(10)9-7-2-4-8(11)5-3-7/h2-5,11H,1H3,(H,9,10)/i1D3,2D,3D,4D,5D
• CAS alternatif: 103-90-2（unlabelled）
• Poids moléculaire: 158.21
• Reaxy-Rn: 2208089
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2208089&ln=