152298-57-2

Basic information

• Product Name: (3-isopropoxyphenyl)hydroxyacetic acid
• Synonyms: (3-isopropoxyphenyl)hydroxyacetic acid
• CAS NO: 152298-57-2
• Molecular Weight: 210.23
• Mol File: 152298-57-2.mol
• Article Data: 4

Chemical Properties

• CAS DataBase Reference: (3-isopropoxyphenyl)hydroxyacetic acid(CAS DataBase Reference)
• NIST Chemistry Reference: (3-isopropoxyphenyl)hydroxyacetic acid(152298-57-2)
• EPA Substance Registry System: (3-isopropoxyphenyl)hydroxyacetic acid(152298-57-2)

Safety Data

• Hazardous Substances Data: 152298-57-2(Hazardous Substances Data)

Upstream product

• 75-30-9 2-iodo-propane 
• 584-08-7 potassium carbonate 
• 100-83-4 meta-hydroxybenzaldehyde 
• 17119-15-2 (R,S)3-hydroxymandelic acid 

Relevant articles and documents

AMINO ACID DERIVATIVES

There is provided amino acid derivatives of formula I, wherein p, q, R 1, R 2, R 3, R 4, Y, n and B have meanings given in the description which are useful as competitive inhibitors of trypsin-like proteases, such as thrombin, and in particular in the treatment of conditions where inhibition of thrombin is required (e.g. thrombosis) or as anticoagulants.

Quaternary ammonium salts of aromatic amine compounds, their preparation and pharmaceutical compositions in which they are present

The present invention relates to quaternary ammonium salts of the formula STR1 in which: J is either a group Ar--CXX''--CX"" or a group Ar--(CH 2) x CH 1, in which:Ar is a substituted or unsubstituted phenyl, a cycloalkyl, a pyridyl or a thienyl;X is hydrogen;X'' is hydrogen or is combined with X"" below to form a carbon-carbon bond, or else X and X'' together form an oxo group;X"" is hydrogen or forms a carbon-carbon bond with X'';X is zero or one; andX 1 is hydrogen (n=0), a hydroxyl, an alkoxy, an acyloxy, a carboxyl, a carbalkoxy, a cyano or an alkoxyamino group;Q is an alkyl group or a benzyl group;A is an anion;m is 2 or 3;Ar'', R, T and Z are as defined in the specification, are neurokinin receptor antagonists.