ChemicalBook--->CAS DataBase List--->24589-98-8

24589-98-8

24589-98-8 Structure

24589-98-8 Structure
IdentificationBack Directory
[Name]

METHYL 4-FORMYL-3-HYDROXYBENZOATE
[CAS]

24589-98-8
[Synonyms]

4-CarboMethoxysalicylaldehyde
methyl 4-formyl-3-hydoxybenzoate
ethyl 4-forMyl-3-hydroxybenzoate
METHYL 4-FORMYL-3-HYDROXYBENZOATE
Benzoic acid, 4-formyl-3-hydroxy-, methyl ester
[Molecular Formula]

C9H8O4
[MOL File]

24589-98-8.mol
[Molecular Weight]

180.16
Chemical PropertiesBack Directory
[Melting point ]

135-135.5 °C(Solv: ethyl acetate (141-78-6))
[Boiling point ]

324.1±27.0 °C(Predicted)
[density ]

1.310±0.06 g/cm3(Predicted)
[storage temp. ]

under inert gas (nitrogen or Argon) at 2-8°C
[pka]

7.36±0.10(Predicted)
[Appearance]

Off-white to yellow Solid
[InChI]

InChI=1S/C9H8O4/c1-13-9(12)6-2-3-7(5-10)8(11)4-6/h2-5,11H,1H3
[InChIKey]

OMCTZIDLDSYPOA-UHFFFAOYSA-N
[SMILES]

C(OC)(=O)C1=CC=C(C=O)C(O)=C1
Safety DataBack Directory
[Symbol(GHS) ]

GHS hazard pictograms
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H319-H315-H335
[Precautionary statements ]

P264-P270-P301+P312-P330-P501-P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P
Hazard InformationBack Directory
[Uses]

4-Carbomethoxysalicylaldehyde is used in the preparation of α-glucosidase inhibitors. Also used in the preparation of β-lactamase substrates.
[Synthesis]

Methanol

67-56-1

4-FORMYL-3-HYDROXYBENZOIC ACID

619-12-5

METHYL 4-FORMYL-3-HYDROXYBENZOATE

24589-98-8

Step 1: Synthesis of methyl 4-formyl-3-hydroxybenzoate (239) 4-Formyl-3-hydroxybenzoic acid (1.2 g, 7.22 mmol) was dissolved in methanol (10 ml). Sulfoxide chloride (1.054 ml, 14.45 mmol) was added slowly and the reaction mixture was stirred at 60 °C for 3 h to ensure complete reaction. After completion of the reaction, the reaction mixture was concentrated under reduced pressure. The crude product was ground with hexane and subsequently filtered to afford methyl 4-formyl-3-hydroxybenzoate (1.3 g, 7.22 mmol, 100% yield) as a white solid. Mass spectrometric analysis (MS/ESI+) showed the molecular ion peak m/z 181.04 [MH]+.

[References]

[1] Patent: US2014/155391, 2014, A1. Location in patent: Paragraph 0617; 0618
[2] Patent: US2012/245144, 2012, A1. Location in patent: Page/Page column 105
[3] Journal of the American Chemical Society, 1955, vol. 77, p. 973,979
[4] Journal of Medicinal Chemistry, 1969, vol. 12, # 3, p. 420 - 424
[5] Bioorganic and Medicinal Chemistry, 2001, vol. 9, # 5, p. 1175 - 1183
Spectrum DetailBack Directory
[Spectrum Detail]

METHYL 4-FORMYL-3-HYDROXYBENZOATE(24589-98-8)1HNMR
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