CasNo.864825-23-0,Methyl5-formyl-2-methoxybenzoate,(864825-23-0) Suppliers

100 Gram	Negotiable

Min.Order :100 Gram
Purity: 99%
Payment Terms : T/T,Other

Keywords

(S)-1-(4-Phenyl-1H-imidazol-2-yl)ethanamine 864825-23-0 99%purity

Quick Details

Appearance:Powder
Application:API intermediates;Acids and Derivatives;Carbonyl Compounds
PackAge:according to the need of packing
ProductionCapacity:10|Kilogram|Day
Storage:under inert gas (nitrogen or Argon) at 2-8°C
Transportation:sea/courier/air

Superiority:

Methyl 5-formyl-2-methoxybenzoate Basic information
Product Name:   Methyl 5-formyl-2-methoxybenzoate
Synonyms:   methyl5-formyl-2-methoxybenzoate;Benzoic acid, 5-formyl-2-methoxy-, methyl ester;5-formyl-2-methoxybenzamide;EOS-61914;Eluxadoline Intermediate 3;Methoxy ester;Eluxadoline: Methyl 5-formyl-2-methoxybenzoate;Eluxadoline int4
CAS:   78515-16-9
MF:   C10H10O4
MW:   194.18
EINECS:
Product Categories:   API intermediates;Acids and Derivatives;Carbonyl Compounds
Mol File:   78515-16-9.mol

Details:

Methyl 5-formyl-2-methoxybenzoate Basic information
Product Name:   Methyl 5-formyl-2-methoxybenzoate
Synonyms:   methyl5-formyl-2-methoxybenzoate;Benzoic acid, 5-formyl-2-methoxy-, methyl ester;5-formyl-2-methoxybenzamide;EOS-61914;Eluxadoline Intermediate 3;Methoxy ester;Eluxadoline: Methyl 5-formyl-2-methoxybenzoate;Eluxadoline int4
CAS:   78515-16-9
MF:   C10H10O4
MW:   194.18
EINECS:
Product Categories:   API intermediates;Acids and Derivatives;Carbonyl Compounds
Mol File:   78515-16-9.mol

Methyl 5-formyl-2-methoxybenzoate Chemical Properties
Melting point    86-87 °C
Boiling point    163-165 °C(Press: 1 Torr)
density    1.191±0.06 g/cm3(Predicted)
storage temp.    under inert gas (nitrogen or Argon) at 2-8°C
Safety Information
HS Code    2918999090
MSDS Information
Methyl 5-formyl-2-methoxybenzoate Usage And Synthesis
Uses   Methyl 5-Formyl-2-methoxybenzoate is an intermediate used to synthesize peroxisome proliferator-activated receptor (PPAR) activators. It is also used to prepare 1,4-bis(3-hydroxycarbonyl-4-hydroxyl)styrylbenzene derivatives as PTP1B inhibitors.