103440-54-6

Basic information

• Product Name: BENZOIC ACID, 5-IODO-2-METHYL-, METHYL ESTER
• Synonyms: BENZOIC ACID, 5-IODO-2-METHYL-, METHYL ESTER;Methyl 5-iodo-2-Methylbenzoate;5-iodo-2-Methylbenzoic acid Methyl ester;Methyl 2-methyl-5-iodobenzoate
• CAS NO: 103440-54-6
• Molecular Formula: C₉H₉IO₂
• Molecular Weight: 276.07528
• Mol File: 103440-54-6.mol
• Article Data: 3

Chemical Properties

• Melting Point: 60℃
• Boiling Point: 290.4±28.0 °C(Predicted)
• Appearance: /
• Density: 1.666±0.06 g/cm3(Predicted)
• Storage Temp.: 2-8°C(protect from light)
• CAS DataBase Reference: BENZOIC ACID, 5-IODO-2-METHYL-, METHYL ESTER(CAS DataBase Reference)
• NIST Chemistry Reference: BENZOIC ACID, 5-IODO-2-METHYL-, METHYL ESTER(103440-54-6)
• EPA Substance Registry System: BENZOIC ACID, 5-IODO-2-METHYL-, METHYL ESTER(103440-54-6)

Safety Data

• Hazardous Substances Data: 103440-54-6(Hazardous Substances Data)

Usage

General Description

BENZOIC ACID, 5-IODO-2-METHYL-, METHYL ESTER is a chemical compound with the formula C9H9IO2. It is an organic ester that is commonly used in the fragrance and flavor industry, as well as in organic synthesis. The compound is derived from benzoic acid and contains a methyl ester group, along with a 5-iodo-2-methyl substituent. It is known for its antimicrobial properties and is also used as a precursor in the production of various pharmaceuticals and agrochemicals. Additionally, it is used as a reagent in laboratory settings for organic reactions and synthesis.

InChI:InChI=1S/C9H9IO2/c1-6-3-4-7(10)5-8(6)9(11)12-2/h3-5H,1-2H3

Upstream product

• 2840-04-2 5-amino-2-methylbenzoic acid 
• 77324-87-9 methyl 2-methyl-5-nitrobenzoate 
• 1975-52-6 5-nitro-o-toluic acid 
• 939-83-3 2-cyano-4-nitrotoluene 
• 7745-93-9 2-bromo-4-nitrotoluene 
• 67-56-1 methanol 
• 54811-38-0 5-iodo-2-methylbenzoic?acid 

Downstream Products

• 1310377-56-0 methyl 2-(bromomethyl)-5-iodobenzoate 
• 914299-26-6 C₁₄H₁₄INO₂ 
• 914299-28-8 C₁₁H₁₄IN 
• 914299-27-7 C₁₁H₁₂IN 
• 1097201-36-9 methyl 4-methyl-3-pyrrolidin-2-ylbenzoate 
• 914299-29-9 C₁₆H₂₂INO₂ 
• 914299-30-2 C₁₈H₂₅NO₄ 
• 914299-32-4 methyl 3-{1-[5-chloro-2,4-bis(methoxymethoxy)benzoyl]pyrrolidin-2-yl}-4-methylbenzoate 
• 914299-34-6 3-{1-[5-chloro-2,4-bis(methoxymethoxy)benzoyl]pyrrolidin-2-yl}-N-ethyl-4-methylbenzamide 
• 478375-39-2 methyl-2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate 
• 1313399-38-0 2-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1H-isoindol-1-one 
• 1004294-80-7 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1H-isoindol-1-one 

Relevant articles and documents

IMIDAZOPYRIDAZINE DERIVATIVES AS MODULATORS OF THE GABAA RECEPTOR ACTIVITY.

The present invention relates to imidazopyridazine derivatives. More particularly, it relates to 4-(biphenyl-3-yl)-7H-imidazo[4,5-c]pyridazine derivatives of formula (I) and pharmaceutically acceptable salts thereof, wherein R1, R2, R3, R4, R and R6 are as defined in the description. The imidazopyridazine derivatives of the present invention modulate the activity of the GABAA receptor. They are useful in the treatment of a number of conditions, including pain.

AMIDE RESORCINOL COMPOUNDS

The present invention is directed to compounds of formula (I), and pharmaceutically acceptable salts and solvates thereof, their synthesis, and their use as HSP-90 inhibitors.