Norrimazole carboxylic acid

Base Information

• Chemical Name: Norrimazole carboxylic acid
• CAS No.: 32092-24-3
• Molecular Formula: C10H12 N2 O3
• Molecular Weight: 208.217
• Hs Code.: 2933990090
• DSSTox Substance ID: DTXSID10953977
• Nikkaji Number: J45.357I
• ChEMBL ID: CHEMBL15198
• Mol file: 32092-24-3.mol

Synonyms:Norrimazole carboxylic acid;32092-24-3;MZ-121;BRN 0749231;6-Methyl-4-oxo-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidine-3-carboxylic acid;6,7,8,9-Tetrahydro-6-methyl-4-oxo-4H-pyrido(1,2-a)pyrimidine-3-carboxylic acid;4H-Pyrido(1,2-a)pyrimidine-3-carboxylic acid, 6,7,8,9-tetrahydro-6-methyl-4-oxo-;4H-Pyrido[1,2-a]pyrimidine-3-carboxylic acid, 6,7,8,9-tetrahydro-6-methyl-4-oxo-;6-METHYL-4-OXO-6,7,8,9-TETRAHYDRO-4H-PYRIDO(1,2-A)PYRIMIDINE-3-CARBOXYLIC ACID;CHEMBL15198;SCHEMBL11104823;DTXSID10953977;MZ 121;3-Carboxy-6-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one;LS-134110;FT-0750059;6-Methyl-4-oxo-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidine-3-carboxylic acid #

Chemical Property of Norrimazole carboxylic acid

Chemical Property:

• Vapor Pressure: 6.5E-06mmHg at 25°C
• Boiling Point: 352.5°C at 760 mmHg
• Flash Point: 167°C
• PSA: 72.19000
• Density: 1.45g/cm³
• LogP: 0.83880
• XLogP3: 0.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 1
• Exact Mass: 208.08479225
• Heavy Atom Count: 15
• Complexity: 384

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1CCCC2=NC=C(C(=O)N12)C(=O)O

Technology Process of Norrimazole carboxylic acid

There total 1 articles about Norrimazole 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:

9-Benzoyl-6-methyl-4-oxo-1,6,7,8-tetrahydro-4H-pyrido[1,2-a]pyrimidine-3-carboxylic acid ethyl ester (71165-71-4) → benzoic acid (65-85-0,8013-63-6) + 6-methyl-4-oxo-6,7,8,9-tetrahydro-4H-pyrido<1,2-a>pyrimidine-3-carboxylic acid (32092-24-3)

Guidance literature:

With hydrogenchloride; sodium hydroxide; for 24h; Ambient temperature;

DOI:10.1002/jhet.5570220302

Reference yield: 92.5%

6-methyl-4-oxo-6,7,8,9-tetrahydro-4H-pyrido<1,2-a>pyrimidine-3-carboxylic acid (32092-24-3) → 9-(phenyl-hydrazono)-6-methyl-4-oxo-6,7,8,9-tetrahydro-4H-pyrido(1,2-a)pyrimidine-3-carboxylic acid (70999-20-1,70999-41-6,70999-42-7,77713-55-4,82659-50-5,82659-51-6)

Guidance literature:

Reference yield: 91.0%

6-methyl-4-oxo-6,7,8,9-tetrahydro-4H-pyrido<1,2-a>pyrimidine-3-carboxylic acid (32092-24-3) → 9-phenylhydrazonotetrahydropyrido<1,2-a>pyrimidine-3-carboxylic acid (77713-55-4)

Guidance literature:

upstream raw materials:

9-Benzoyl-6-methyl-4-oxo-1,6,7,8-tetrahydro-4H-pyrido[1,2-a]pyrimidine-3-carboxylic acid ethyl ester

Downstream raw materials:

9-Benzylidene-6-methyl-4-oxo-6,7,8,9-tetrahydro-4H-pyrido<1,2-a>pyrimidine-3-carboxylic acid

(-)-(S)-9-p-bromoanilino-6-methyl-4-oxo-6,7-dihydro-4H-pyrido<1,2-a>pyrimidine-3-carboxylic acid

C₁₁H₁₅N₂O₃⁽¹⁺⁾*CH₃O₄S^(1-)

6-Methyl-4-oxo-9-[1-phenyl-meth-(E)-ylidene]-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidine-3-carbonyl chloride

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