4-Aminophenyl 1-thio-β-D-galactopyranoside

4-氨基苯基-1-硫代-β-D-半乳糖苷

Also known as: 4-aminophenyl-1-thio-beta-d-galactopyranoside, p-aminophenyl beta-D-thiogalactoside, p-aminophenyl 1-thio-beta-D-galactoside, p-aminophenyl 1-thio-galactoside, p-aminophenyl β-D-thiogalactopyranoside, s-p-aminophenyl-beta-D-thiogalactoside, APTG-Agarose, 4-Aminophenyl b-D-thiogalactopyranoside, beta-D-p-Aminophenyl 1-thio-galactopyranoside, (2S,3R,4S,5R,6R)-2-(4-aminophenyl)sulfanyl-6-(hydroxymethyl)oxane-3,4,5-triol

4-Aminophenyl 1-thio-β-D-galactopyranoside (CAS 29558-05-2) is a compound in the Aromatic Hydrocarbons category listed in the Jingsj chemical database. It has the molecular formula C12H17NO5S and a molecular weight of 287.33200 g/mol. It is also known as 4-aminophenyl-1-thio-beta-d-galactopyranoside, p-aminophenyl beta-D-thiogalactoside and p-aminophenyl 1-thio-beta-D-galactoside. Key properties include a melting point of 172-173ºC, a boiling point of 587℃, a density of 1.54 and a flash point of 309℃. No supplier offers are currently listed; request a quote. Record last updated Aug 21, 2026.

CAS No.

29558-05-2

Jingsj CID

J-988483-0

Molecular Formula

C₁₂H₁₇NO₅S

Chinese Name

4-氨基苯基-1-硫代-β-D-半乳糖苷

Molecular Weight

287.33200 g/mol

Category

Aromatic Hydrocarbons

Last updated

8/21/2026