Thiodipropionic acid (C6H10O4S)

Thiodipropionic Acid (C6H10O4S; CAS 111-17-1) is a practical retrosynthesis target. Thiodipropionic Acid presents a C6 framework, a carboxylic acid. Open AI route search in one click below.

Target: Thiodipropionic acid
CAS: 111-17-1
Formula: C6H10O4S
Approx. MW: 178.20
SMILES: O=C(O)CCSCCC(=O)O
PubChem CID: 8096
Approx. carbons: C6

Thiodipropionic acid structure

Properties

IUPAC name: 3-(2-carboxyethylsulfanyl)propanoic acid
Common names: 3,3'-Thiodipropionic acid; 111-17-1; THIODIPROPIONIC ACID; Tyox A; TDPA; Propanoic acid, 3,3'-thiobis-; Bis(2-carboxyethyl) sulfide; Thiodihydracrylic acid; 4-Thiaheptanedioic acid; Sulfide, bis(2-carboxyethyl)
Molecular weight: 178.21
Exact mass: 178.03
InChIKey: ODJQKYXPKWQWNK-UHFFFAOYSA-N
Melting point: 134 °C

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Thiodipropionic acid 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Thiodipropionic acid?

Thiodipropionic acid has molecular formula C6H10O4S. Molecular weight about 178.20 g·mol⁻¹.

What is the CAS number of Thiodipropionic acid?

The CAS Registry Number for Thiodipropionic acid is 111-17-1.

Run AI retrosynthesis for Thiodipropionic acid Target catalog AI tools overview

One click loads Thiodipropionic acid into ChemicalTool Reaction for route exploration.

Related targets

Similar compounds

2-(carbamoylamino)pentanedioic acid 2-Amino-3-methylpentanoic acid 2-Amino-D-gluconic acid 2-Aminohexanedioic acid 2-Bromohexanoic Acid 2-Chloro-4-methylpentanoic acid

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References & tools

ChemicalTool Reaction — AI retrosynthesis with optional library evidence.
PubChem — compound identifiers and structure depictions (NIH/NCBI).
Related: AiZynthFinder / synthesis planning literature for computer-aided retrosynthesis.