Tropic Acid

CAS : 552-63-6

Ref. TR-T892620

Informations sur le produit

• Nom: Tropic Acid
• Synonymes: Hyoscine Butylbromide Imp. B (EP), Hyoscine Hydrobromide Imp. D (EP), Ipratropium Bromide Imp. C (EP), Tropicamide Imp. C (EP),Atropine Imp. C (EP), Hyoscyamine Sulfate Imp. A (EP), Ipratropium Bromide USP Related Compound C, Ipratropium Bromide USP RC C, (2RS)-3-Hydroxy-2-phenylpropanoic Acid, dl-Tropic Acid, Hyoscyamine Sulphate Imp. A (EP), (+/-)-alpha-(Hydroxymethyl)benzeneacetic acid, (+/-)-2-Phenyl-3-hydroxypropionic acid, (+/-)-3-Hydroxy-2-phenylpropionic acid, 2-Phenyl-3-hydroxypropanoic acid, 2-Phenyl-3-hydroxypropionic acid, 2-Phenylhydracrylic acid, 3-Hydroxy-2-phenylpropionic acid, DL-Tropic acid, NSC 20990, alpha-(Hydroxymethyl)benzeneacetic acid, Ipratropium Related Compound C, Tropicamide Related Compound C, Atropine Impurity C, Hyoscine Butylbromide Impurity B, Hyoscine Hydrobromide Impurity D, Hyoscyamine Sulfate Impurity A, Ipratropium Bromide Impurity C, Tropicamide Impurity C, Hyoscyamine Impurity A, Ipratropium Impurity C, Hyoscyamine Sulfate Impurity A, (1)-(Hydroxymethyl)phenylacetic acid, (±)-2-Phenyl-3-hydroxypropionic acid, (±)-3-Hydroxy-2-phenylpropionic acid, (±)-Tropic acid, 3-Hydroxy-2-phenylpropanoicacid, <span class="text-smallcaps">DL</span>-Tropic acid, Benzeneacetic acid, alpha-(hydroxymethyl)-, Benzeneacetic acid, α-(hydroxymethyl)-, Hydracrylic acid, 2-phenyl-, Hydratropic acid, beta-hydroxy-, Nsc 20990, alpha-Toluic acid, alpha-(hydroxymethyl)-, dl-Tropic acid, α-(Hydroxymethyl)benzeneacetic acid
• CAS: 552-63-6

Description

Impurity Ipratropium EP Impurity C
Applications Tropic Acid (Ipratropium EP Impurity C) is a benzoic acid derivative and thus carries anti-fungal properties.
References Amborabe, B.E. et al.: Plant. Phys. Biochem., 40, 1051 (2002);

• Marque: TRC

Propriétés chimiques

• Masse moléculaire: 166.17
• Formule: C₉H₁₀O₃
• Couleur/Forme: Off-White
• InChI: InChI=1S/C9H10O3/c10-6-8(9(11)12)7-4-2-1-3-5-7/h1-5,8,10H,6H2,(H,11,12)
• Code InChI: InChIKey=JACRWUWPXAESPB-UHFFFAOYSA-N
• SMILES: O=C(O)C(CO)c1ccccc1