- Product Details
Keywords
- (S)-1-(4-Phenyl-1H-imidazol-2-yl)ethanamine
- 864825-23-0
- 99%purity
Quick Details
- ProName: Methyl5-formyl-2-methoxybenzoate
- CasNo: 864825-23-0
- Molecular Formula: C10H10O4
- Appearance: Powder
- Application: API intermediates;Acids and Derivative...
- DeliveryTime: in stock
- PackAge: according to the need of packing
- Port: Shanghai
- ProductionCapacity: 10 Kilogram/Day
- Purity: 99%
- Storage: under inert gas (nitrogen or Argon) at...
- Transportation: sea/courier/air
- LimitNum: 100 Gram
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.