1-(2,4-Dinitrophenyl)proline

Base Information

• Chemical Name: 1-(2,4-Dinitrophenyl)proline
• CAS No.: 10200-25-6
• Molecular Formula: C11H11 N3 O6
• Molecular Weight: 281.22
• Hs Code.: 2933990090
• NSC Number: 89618
• DSSTox Substance ID: DTXSID70906984
• Nikkaji Number: J810.716E
• Wikidata: Q27123955
• ChEMBL ID: CHEMBL609710
• Mol file: 10200-25-6.mol

Synonyms:1-(2,4-Dinitrophenyl)proline;N-(2,4-Dinitrophenyl)proline;Dnp-Pro-OH;10200-25-6;1-(2,4-dinitrophenyl)pyrrolidine-2-carboxylic acid;CHEBI:53085;DNP-Pro;NSC89618;ethyl?6-aminopicolinate;(2,4-Dinitrophenyl)proline;Oprea1_261495;L-Proline,4-dinitrophenyl)-;CHEMBL609710;DTXSID70906984;NSC-89618;AKOS002844497;CS-0271248;FT-0701678;EN300-717831;Q27123955

Chemical Property of 1-(2,4-Dinitrophenyl)proline

Chemical Property:

• Vapor Pressure: 4.17E-12mmHg at 25°C
• Refractive Index: 1.65
• Boiling Point: 531°C at 760 mmHg
• Flash Point: 275°C
• PSA: 132.18000
• Density: 1.563g/cm³
• LogP: 2.66780
• XLogP3: 1.8
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 2
• Exact Mass: 281.06478508
• Heavy Atom Count: 20
• Complexity: 417

Purity/Quality:

98%,99%, ^*data from raw suppliers

N-(2,4-DINITROPHENYL)PROLINE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CC(N(C1)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C(=O)O

Technology Process of 1-(2,4-Dinitrophenyl)proline

There total 4 articles about 1-(2,4-Dinitrophenyl)proline 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: 96.0%

2,4-Dinitrofluorobenzene (70-34-8,65727-75-5) + rac-Pro-OH (609-36-9,25191-13-3,37159-97-0,4305-67-3,4607-28-7) → 1-(2,4-dinitro-phenyl)-DL-proline (10200-25-6)

Guidance literature:

With sodium hydrogencarbonate; In ethanol; water;

DOI:10.1002/ejoc.200300028

Reference yield:

L-proline (147-85-3,25191-13-3,37159-97-0,4305-67-3,4607-28-7) + 2,4-Dinitrofluorobenzene (70-34-8,65727-75-5) → 1-(2,4-Dinitro-phenyl)-pyrrolidine-2-carboxylic acid (1655-55-6,10189-66-9,10200-25-6)

Guidance literature:

With sodium dihydrogenphosphate; 20 Na₂B₄O₇ buffer; In acetonitrile; at 30 ℃; Rate constant;

DOI:10.1246/cl.1983.1445

Reference yield:

L-proline (147-85-3,25191-13-3,37159-97-0,4305-67-3,4607-28-7) + 1,2,4-trinitrobenzene (610-31-1) → 1-(2,4-Dinitro-phenyl)-pyrrolidine-2-carboxylic acid (1655-55-6,10189-66-9,10200-25-6)

Guidance literature:

With sodium dihydrogenphosphate; 20 Na₂B₄O₇ buffer; In acetonitrile; at 30 ℃; Rate constant;

DOI:10.1246/cl.1983.1445

upstream raw materials:

1-chloro-2,4-dinitro-benzene

L-proline

2,4-Dinitrofluorobenzene

rac-Pro-OH

Downstream raw materials:

5-chloro-2-(2,4-dinitro-anilino)-valeric acid

2-chloro-5-(2,4-dinitro-anilino)-valeric acid

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