6-OXO-1,2-DIHYDRO-6H-PYRROLO-[3,2,1-IJ]QUINOLINE-5-CARBOXYLIC ACID

Base Information

• Chemical Name: 6-OXO-1,2-DIHYDRO-6H-PYRROLO-[3,2,1-IJ]QUINOLINE-5-CARBOXYLIC ACID
• CAS No.: 40400-68-8
• Molecular Formula: C12H9NO3
• Molecular Weight: 215.2
• Hs Code.: 2933990090
• Mol file: 40400-68-8.mol

Synonyms:CHEMBRDG-BB 9070944;6-OXO-1,2-DIHYDRO-6H-PYRROLO-[3,2,1-IJ]QUINOLINE-5-CARBOXYLIC ACID;6-oxo-1,2-dihydro-6H-pyrrolo[3,2,1-ij]quinoline-5-carboxylic acid(SALTDATA: FREE)

Chemical Property of 6-OXO-1,2-DIHYDRO-6H-PYRROLO-[3,2,1-IJ]QUINOLINE-5-CARBOXYLIC ACID

Chemical Property:

• Vapor Pressure: 3.17E-07mmHg at 25°C
• Boiling Point: 403.2°C at 760 mmHg
• Flash Point: 197.6°C
• PSA: 59.30000
• Density: 1.51g/cm³
• LogP: 1.25580

Purity/Quality:

98%min ^*data from raw suppliers

6-oxo-1,2-dihydro-6H-pyrrolo[3,2,1-ij]quinoline-5-carboxylicAcid ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of 6-OXO-1,2-DIHYDRO-6H-PYRROLO-[3,2,1-IJ]QUINOLINE-5-CARBOXYLIC ACID

There total 1 articles about 6-OXO-1,2-DIHYDRO-6H-PYRROLO-[3,2,1-IJ]QUINOLINE-5-CARBOXYLIC ACID which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

→ 6-oxo-1,2-dihydro-6H-pyrrolo[3,2,1-ij]quinoline-5-carboxylic acid (40400-68-8)

Guidance literature:

Indolin 5, POCl3;

Reference yield:

D-(-)-α-aminobenzylpenicillin.3H2 O + sodium hydrogencarbonate (144-55-8) + 6-oxo-1,2-dihydro-6H-pyrrolo[3,2,1-ij]quinoline-5-carboxylic acid (40400-68-8) + isobutyl chloroformate (543-27-1) → 6β-[(R)-2-(6-oxo-1,2-dihydro-6H-pyrrolo[3,2,1-ij]quinoline-5-carbonylamino)-2-phenyl-acetylamino]-penicillanic acid (73253-17-5)

Guidance literature:

With triethylamine; In dichloromethane; water;

Reference yield:

6-oxo-1,2-dihydro-6H-pyrrolo[3,2,1-ij]quinoline-5-carboxylic acid (40400-68-8) + cephaloglycin (3577-01-3) + isobutyl chloroformate (543-27-1) + sodium 2-ethylhexanoic acid → (6R)-3-acetoxymethyl-8-oxo-7t-[(R)-2-(6-oxo-1,2-dihydro-6H-pyrrolo[3,2,1-ij]quinoline-5-carbonylamino)-2-phenyl-acetylamino]-(6rH)-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid (73253-27-7,115404-30-3)

Guidance literature:

With triethylamine; In N-methyl-acetamide; diethyl ether; water; butan-1-ol;

Downstream raw materials:

6β-[(R)-2-(6-oxo-1,2-dihydro-6H-pyrrolo[3,2,1-ij]quinoline-5-carbonylamino)-2-phenyl-acetylamino]-penicillanic acid

(6R)-3-acetoxymethyl-8-oxo-7t-[(R)-2-(6-oxo-1,2-dihydro-6H-pyrrolo[3,2,1-ij]quinoline-5-carbonylamino)-2-phenyl-acetylamino]-(6rH)-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid

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