6069-36-9

Basic information

• Product Name: 3-phenylpropyl 4-(2-fluorophenyl)-2-methyl-6-oxo-1,4,5,6-tetrahydropyridine-3-carboxylate
• CAS NO: 6069-36-9
• Molecular Formula: C₄H₁₀ClN₂P
• Molecular Weight: 367.4134
• Mol File: 6069-36-9.mol
• Article Data: 14

Chemical Properties

• Boiling Point: 552.3°C at 760 mmHg
• Flash Point: 287.8°C
• Density: 1.192g/cm³
• Vapor Pressure: 3.04E-12mmHg at 25°C
• Refractive Index: 1.562
• CAS DataBase Reference: 3-phenylpropyl 4-(2-fluorophenyl)-2-methyl-6-oxo-1,4,5,6-tetrahydropyridine-3-carboxylate(CAS DataBase Reference)
• NIST Chemistry Reference: 3-phenylpropyl 4-(2-fluorophenyl)-2-methyl-6-oxo-1,4,5,6-tetrahydropyridine-3-carboxylate(6069-36-9)
• EPA Substance Registry System: 3-phenylpropyl 4-(2-fluorophenyl)-2-methyl-6-oxo-1,4,5,6-tetrahydropyridine-3-carboxylate(6069-36-9)

Safety Data

• Hazardous Substances Data: 6069-36-9(Hazardous Substances Data)

Upstream product

• 1821-97-2 N,N'-bis(trimethylsilyl)-N,N'-dimethylethylene-1,2-diamine 
• 64762-30-7 β-chloroethoxy-2 dimethyl-1,3 diazaphospholane-1,3,2 
• 110-70-3 N,N`-dimethylethylenediamine 

Downstream Products

• 7137-84-0 1,3-dimethyl-2-pyrrolidin-1-yl-1,3,2-diazaphospholidine 
• 873691-52-2 C₁₉H₃₃N₂O₂P 
• 1108614-38-5 N-{2-[(1,3-dimethyl-1,3,2-diazaphospholidin-2-yl)oxy]ethyl}benzamide 
• 1108614-42-1 1,3-dimethyl-2-(2-phenylethoxy)-1,3,2-diazaphospholidine 
• 1542782-27-3 2-(benzyloxycarbonylamino)-2-(2-tert-butoxycarbonyl-1-phenylhydrazinyl)-1,3-dimethy-1,3,2-diazaphospholidin-2-ium chloride 
• 54622-62-7 1,3-dimethyl-2-phenylsulfanyl-[1,3,2]diazaphospholidine 
• 921624-81-9 1,3-dimethyl-2-(2,2,2-trifluoro-1-phenylethoxy)-1,3,2-diazaphospholidine 
• 160622-54-8 1,3-Dimethyl-2-triphenylsilanyloxy-[1,3,2]diazaphospholidine 
• 65173-83-3 2-Diisopropylamino-1,3-dimethyl-1,3,2-diazaphospholan 
• 65173-82-2 2-(diethylamino)-1,3-dimethyl-1,3,2-diazaphospholane 
• 6069-38-1 (1,3-dimethyl-[1,3,2]diazaphospholidin-2-yl)-dimethyl-amine 
• 30535-61-6 (1,3-dimethyl-[1,3,2]diazaphospholidin-2-yl)-thiophosphoramidic acid O,O'-diphenyl ester 
• 30535-63-8 diphenyl-phosphinothioic acid 1,3-dimethyl-[1,3,2]diazaphospholidin-2-ylamide 
• 65149-58-8 1,3-dimethyl-2',3'-diphenyl-2λ⁵-spiro[[1,3,2]diazaphospholidine-2,11'-[1,3,2]oxazaphospholo[3',2':2,3][1,2,4,3]triazaphospholo[4,5-a]pyridine] 

Relevant articles and documents

1,3-Dimethyl-2-(3-nitro-1,2,4-triazol-1-yl)-2-pyrrolidin-1-yl-1,3, 2-diazaphospholidinium hexafluorophosphate (MNTP): A powerful condensing reagent for phosphate and phosphonate esters

A novel phosphonium-type condensing reagent, 1,3-dimethyl-2-(3-nitro-1,2,4- triazol-1-yl)-2-pyrrolidin-1-yl-1,3,2-diazaphospholidinium hexafluorophosphate (MNTP), was designed and synthesized. A 31P NMR study on the condensation reactions of ph

The synthesis of novel phospholipids related to ethylenediamine

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Total synthesis of alkaloid 205B

Concise and highly stereocontrolled total syntheses of racemic and enantiopure frog alkaloid 205B (1) were accomplished in 11 steps from 4-methoxypyridines 6 and 7 in overall yields of 8 and 8%, respectively. The assembly of the core of the natural product relies on a stereoselective Tsuji-Trost allylic amination reaction and a ring-closing metathesis. The synthesis features the use of an N-acylpyridinium salt reaction to introduce the first stereocenter and an unprecedented trifluoroacetic anhydride-mediated addition of an allylstannane to a vinylogous amide with complete facial selectivity. Deoxygenation of the C4 ketone proved difficult but was accomplished via a modified Barton-McCombie reaction in the presence of a catalytic amount of diphenyl diselenide.

A divergent synthesis of minor groove binders with tail group variation

A new synthesis of polyamide minor groove binders in which diversity is introduced by the nucleophilic substitution of a 2-sulfido-1,3,2- diazaphospholidinyloxy substituent by volatile secondary amine nucleophiles is described. Such a method has potential