Acetaminophen

CAS: 103-90-2

Ref. TR-A161220

Produktinformation

• Name: Acetaminophen
• Synonyme: Acetamide, N-(4-hydroxyphenyl)-, Acetanilide, 4'-hydroxy-, 4'-Hydroxyacetanilide, 4-(Acetylamino)phenol, 4-(N-Acetylamino)phenol, 4-Acetamidophenol, 4-Acetaminophenol, 4-Hydroxyacetanilide, APAP, Abensanil, Acamol, Acenol, Acenol (pharmaceutical), Acetagesic, Acetalgin, Acetaminofen, Algotropyl, Alpiny, Alvedon, Amadil, Anaflon, Anelix, Anhiba, Apamid, Apamide, Banesin, Ben-u-ron, Bickie-mol, Biocetamol, Calpol, Captin, Cetadol, Citramon P, Claratal, Clixodyne, Crocin, Dafalgan, Daga, Daphalgan, Datril, Dial-a-gesic, Dirox, Disprol, Doliprane, Dolprone, Duorol, Dymadon, Efferalgan, Endophy, Enelfa, Eneril, Eu-Med, Exdol, Febrilex, Febrilix, Febro-Gesic, Febrolin, Fendon, Fepanil, Finimal, Gattaphen T, Gelocatil, Hedex, Homoolan, Jin Gang, Korum, Lestemp, Liquagesic, Lonarid, Lyteca, Lyteca Syrup, Momentum, Multin, N-(4-Hydroxyphenyl)acetamide, N-Acetyl-4-aminophenol, N-Acetyl-4-hydroxyaniline, N-Acetyl-p-aminophenol, NAPA, NAPA (analgesic), NAPAP, NSC 109028, NSC 3991, Napafen, Naprinol, Nebs, Nobedon, Ortensan, Pacemo, Pacemol, Paldesic, Pamol, Panadol, Panadol Actifast, Panadol Extend, Panaleve, Panasorb, Panets, Panodil, Paracetamol, Paracetamol DC, Paracetamole, Paralen, Paramol, Paraspen, Parelan, Parmol, Pasolind N, Pedric, Perfalgan, Phenaphen, Phendon, Pinex, Pinex (pharmaceutical), Prodafalgan, Puerxitong, Pyrinazine, Resfenol, Resprin, Rhodapop NCR, Salzone, Sara, Tabalgin, Tachipirina, Tapar, Temlo, Tempanal, Tempra, Tralgon, Tylenol, Valadol, Valgesic, Vick Pyrena, p-(Acetylamino)phenol, p-Aceaminophenol, p-Acetamidophenol, p-Acetoaminophen, p-Hydroxyacetanilide
• Marke: TRC
• Beschreibung: Applications Acetaminophen is analgesic and antipyretic drug. It is a pain reliever commonly used to treat headache, muscle aches, arthritis, and other acute or chronic painful conditions.This compound is a contaminant of emerging concern (CECs).References (1) McGill, M. R. and Jaeschke, H. Pharm Res. 30, 2174 (2013)(2) Fairbrother, J.E., et al.: Anal. Profiles Drug Subs., 3, 1 (1974) (3) Hinson, J.A., et al.: Rev. Biochem. Toxicol., 2, 103 (1980)

Chemische Eigenschaften

• Molekulargewicht: 151.16
• Formel: C₈H₉NO₂
• Farbe/Form: White
• InChl: InChI=1S/C8H9NO2/c1-6(10)9-7-2-4-8(11)5-3-7/h2-5,11H,1H3,(H,9,10)
• InChI Key: InChIKey=RZVAJINKPMORJF-UHFFFAOYSA-N
• SMILES: CC(=O)Nc1ccc(O)cc1