27748-08-9

Basic information

• Product Name: Methyl 4-hydroxy-1H-indole-2-carboxylate
• Synonyms: Methyl 4-hydroxy-1H-indole-2-carboxylate
• CAS NO: 27748-08-9
• Molecular Formula: C10H9NO3
• Molecular Weight: 191.18
• Mol File: 27748-08-9.mol
• Article Data: 10

Chemical Properties

• Boiling Point: 405.639 °C at 760 mmHg
• Flash Point: 199.124 °C
• Appearance: /
• Density: 1.383 g/cm³
• PKA: 9.08±0.40(Predicted)
• CAS DataBase Reference: Methyl 4-hydroxy-1H-indole-2-carboxylate(CAS DataBase Reference)
• NIST Chemistry Reference: Methyl 4-hydroxy-1H-indole-2-carboxylate(27748-08-9)
• EPA Substance Registry System: Methyl 4-hydroxy-1H-indole-2-carboxylate(27748-08-9)

Safety Data

• Hazardous Substances Data: 27748-08-9(Hazardous Substances Data)

Usage

General Description

Methyl 4-hydroxy-1H-indole-2-carboxylate is a chemical compound with the molecular formula C10H9NO3. It is a derivative of indole, a heterocyclic aromatic organic compound. This chemical is commonly used in the synthesis of various pharmaceuticals and organic compounds. Its structure contains a hydroxyl group and a carboxylic acid group, making it important for the formation of esters. Methyl 4-hydroxy-1H-indole-2-carboxylate also has potential medicinal applications and is being studied for its antioxidant and anti-inflammatory properties.

Upstream product

• 27748-09-0 4-benzyloxyindole-2-carboxylic acid methyl ester 
• 111258-23-2 methyl 4-methoxy-1H-indole-2-carboxylate 
• 90-02-8 salicylaldehyde 
• 117175-27-6 (Z)-2-Azido-3-(2-benzyloxy-phenyl)-acrylic acid methyl ester 

Downstream Products

• 1037757-51-9 C₂₃H₁₅FN₂O₄ 
• 1037763-06-6 C₂₅H₁₉FN₂O₄ 
• 1037765-15-3 C₂₄H₁₇FN₂O₄ 
• 1037757-60-0 C₂₄H₁₈FN₃O₅S 
• 796870-45-6 methyl 4-phenyl-1H-indole-2-carboxylate 
• 1037759-30-0 C₂₄H₁₆F₂N₂O₄ 
• 1037758-03-4 C₂₅H₁₈F₂N₂O₄ 
• 1037758-50-1 C₂₄H₁₆F₂N₂O₄ 
• 1037757-57-5 6-(2,5-difluorobenzyl)-8-(2-oxo-1,2-dihydropyridin-3-yl)-6H-furo[2,3-e]indole-7-carboxylic acid 
• 1037763-09-9 C₂₄H₁₆F₂N₂O₄ 

Relevant articles and documents

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CHEMOKINE RECEPTOR ANTAGONISTS

A compound of formula (I) or a pharmaceutically acceptable salt or prodrug ester thereof, wherein the variants R, R9, Z, X, Q and Y are defined in the specification.