137375-80-5

Basic information

• Product Name: (PROPYLSULFINYL)ACETIC ACID
• Synonyms: (PROPYLSULFINYL)ACETIC ACID;(propylsulfinyl)acetic acid(SALTDATA: FREE)
• CAS NO: 137375-80-5
• Molecular Formula: C5H10O3S
• Molecular Weight: 150.2
• Mol File: 137375-80-5.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 377.2°C at 760 mmHg
• Flash Point: 181.9°C
• Appearance: /
• Density: 1.303g/cm³
• Vapor Pressure: 9.91E-07mmHg at 25°C
• Refractive Index: 1.53
• CAS DataBase Reference: (PROPYLSULFINYL)ACETIC ACID(CAS DataBase Reference)
• NIST Chemistry Reference: (PROPYLSULFINYL)ACETIC ACID(137375-80-5)
• EPA Substance Registry System: (PROPYLSULFINYL)ACETIC ACID(137375-80-5)

Safety Data

• Hazardous Substances Data: 137375-80-5(Hazardous Substances Data)

Usage

General Description

(PROPYLSULFINYL)ACETIC ACID is a chemical compound with the formula C5H10O3S. It is a derivative of acetic acid and contains a propylsulfinyl group. (PROPYLSULFINYL)ACETIC ACID is commonly used as a flavoring agent in food and beverages and can also be found in various pharmaceutical and industrial applications. It is known for its pungent smell and is typically used in small amounts to enhance the flavor of certain products. Additionally, it has been studied for its potential health benefits, including its antibacterial and antioxidant properties.

InChI:InChI=1/C5H10O3S/c1-2-3-9(8)4-5(6)7/h2-4H2,1H3,(H,6,7)

Relevant articles and documents

Cis-platinum complexes with chelating amines and sulphinyl carboxylates

STR1 Platinum (II) complexes of formula (I) where: Am is a monodentate amine, or (Am)2 is a bidentate amine, B represents a straight or branched alkyl residue or a single bond, R is selected from the group of hydrogen, (C3 -C8) cycloalkyl, phenyl or naphthyl which may be substituted by halogens (I, Br, Cl, F), trihalomethane, hydroxyl, (C1 -C4)-alkoxyl, (C1 -C7)-acylamino, (C1 -C7)-sulphamido, allyl, phenoxyl, haloalkoxyl, nitro, cyano, azido, with condition that when R is hydrogen B is different from a single bond, Q is a residue of formula --(CH2)n1 --CRa Rb --(CH2)n2 --, 1,2- or 2,3-naphthalene, benzo-1,3-dioxolan-5,6-diyl, substituted or unsubstituted 1,2-phenylene, Ra and Rb are selected independently of each other from the group of hydrogen, allyl, linear or branched (C1 -C8)-alkyl, --(CH2)p OH, --(CH2 CH2 O)q --CH3, or taken together with the carbon atom to which they are bonded form a (C3 -C8) cycloalkyl, or heterocyclic tetrahydropyran-4,4-diyl, n1 and n2 are independently zero or the integer 1, p is an integer from 2 to 6, and q is an integer from 1-3, X- is a biocompatible anion such as chloride, bromide, iodide, nitrate, perchlorate, or one equivalent of sulphate or phosphate, or an anion of a monovalent C1 -C4 organic acid such as acetate, propionate or chloroacetate, or of an aromatic acid such as benzoate, or of a heteroaromatic acid such as nicotinate are described. The compounds are useful as anti-tumor drugs.