1-(4-Iodophenyl)-2-piperidinone

Get a Price/Quote

Product Details:

Application Used in chemical synthesis for pharmaceutical intermediates or research
Ingredients Includes iodine substitution on the phenyl ring and a piperidinone core
Solubility Slightly soluble in water soluble in organic solvents like ethanol and DMSO
Molecular Weight 317.13 g/mol
Grade Research grade
Refractive Rate Not available
Shape Crystalline solid
Click to View more
Share Your Product:

Request to Call Back Send Inquiry

1-(4-Iodophenyl)-2-piperidinone Price And Quantity

1-(4-Iodophenyl)-2-piperidinone Product Specifications

Molecular Weight 317.13 g/mol
Application Used in chemical synthesis for pharmaceutical intermediates or research
Ingredients Includes iodine substitution on the phenyl ring and a piperidinone core
Solubility Slightly soluble in water soluble in organic solvents like ethanol and DMSO
Ph Level Neutral to slightly acidic
Shape Crystalline solid
Refractive Rate Not available
Grade Research grade
Molecular Formula C11H12INO
Physical Form Solid
Purity Typically >98% (varies by manufacturer)
EINECS No Not available
Structural Formula Displays a piperidinone ring bonded to a para-iodophenyl group
Density Gram per cubic centimeter(g/cm3)
CAS No 56096-82-1
Storage Store in a tightly sealed container in a cool dry and ventilated place away from light
Poisonous YES
Properties A halogenated organic compound with characteristics suitable for synthetic applications
Shelf Life Estimated stable for 2-3 years under recommended storage conditions
Usage Laboratory use or as an intermediate in drug development
Taste Not applicable or not characterized
Melting Point 185-190C
Appearance White to off-white crystalline powder
Smell Odorless or faint chemical smell
HS Code 2933.59

Product Description

1-(4-Iodophenyl)-2-piperidinone is a high-purity research-grade compound primarily used in chemical synthesis for pharmaceutical intermediates and laboratory research applications. Featuring a molecular formula of C11H12INO and a molecular weight of 317.13 g/mol, this compound presents as a white to off-white crystalline solid. Its structural formula describes a piperidinone core bonded to a para-iodophenyl group, making it ideal for synthetic applications. Slightly soluble in water, it dissolves effectively in organic solvents like ethanol and DMSO, ensuring versatility in various laboratory settings. Storage recommendations include keeping the material in tightly sealed containers in a cool, dry, ventilated space away from light to preserve its estimated shelf life of 2-3 years. With a melting point of 185-190C and purity typically exceeding 98%, the compound exhibits reliable stability and performance. Odorless or with a faint chemical smell, it is classified as poisonous and should be handled with care. Applications include its use as a halogenated intermediate in drug development processes.

FAQs of 1-(4-Iodophenyl)-2-piperidinone:

Tell us about your requirement

Price:

Quantity *

Quantity

Select Unit

50
100
200
250
500
1000+

Additional detail

Mobile number

Other Products in 'Chemical Intermediates' category

[[4-[[2-(1-Methylethoxy)ethoxy]methyl]phenoxy]methyl]oxirane Physical Form : Liquid Molecular Formula : C13H18O4 Storage : Other, Store in a cool dry and wellventilated area Usage : Typically employed as a reactive diluent and in epoxy resins Purity : 98% Melting Point : Not applicable (usually liquid at room temperature) Appearance : Clear to light yellow liquid Molecular Weight : 238.28 g/mol Solubility : Insoluble in water soluble in organic solvents Application : Used in coatings adhesives and composites, Other Ingredients : Phenoxy derivatives and oxirane group Grade : Industrial grade Shelf Life : 24 months under appropriate storage conditions Properties : Epoxy derivative with reactive oxirane group EINECS No : 2603000 CAS No : 56701025 Shape : Liquid form, other Poisonous : YES HS Code : 2910.90 Smell : Other, Mild aromatic Structural Formula : C13H18O4 (consisting of an oxirane and phenoxy group) Density : 1.15 Gram per cubic centimeter(g/cm3) Ph Level : Neutral Refractive Rate : 1.5 (approximate) Taste : Unknown, Other

Send Inquiry

(R)-(-)-O-Formylmandeloyl chloride Physical Form : Crystalline solid, Other Molecular Formula : C9H7ClO3 Storage : Other, Store in a cool dry and wellventilated area. Keep container tightly closed and protect from moisture Usage : Chemical synthesis especially in enantioselective reactions Purity : 98% Melting Point : 4042C Appearance : White to offwhite solid Molecular Weight : 198.61 g/mol Solubility : Not soluble in water soluble in organic solvents Application : Other , Used as an intermediate in the synthesis of pharmaceuticals fine chemicals and chiral compounds Ingredients : 1 molecule of (R)()OFormylmandeloyl chloride Grade : Research grade Shelf Life : 1224 months under recommended storage conditions Properties : Reactive acid chloride tends to hydrolyze in the presence of water EINECS No : 2134017 CAS No : 943459 Shape : Crystalline, other Poisonous : YES HS Code : 29183090 Smell : Other, Pungent unpleasant Structural Formula : O=C(Cl)C(C=O)OC6H5 Density : 1.35 Gram per cubic centimeter(g/cm3) Refractive Rate : Not available

Send Inquiry

(4-Chloro-2-Ethoxycarbonyl)Benzeneboronic Acid Physical Form : Powder Molecular Formula : C9H10BClO4 Storage : Other, Store in a cool dry place away from direct sunlight and moisture Usage : Primarily as a reagent in Suzuki coupling reactions and other chemical syntheses Purity : 98% Melting Point : 180185C Appearance : White to offwhite crystalline powder Molecular Weight : 228.44 g/mol Solubility : Slightly soluble in water; soluble in organic solvents like methanol Application : Used in organic synthesis pharmaceuticals R&D and preparation of boronic acid derivatives, Other Ingredients : Pure (4Chloro2Ethoxycarbonyl)Benzeneboronic Acid Grade : Analytical Grade Shelf Life : 2 years from date of manufacture under recommended storage conditions Properties : Reacts well in crosscoupling reactions; stable under standard laboratory conditions EINECS No : Not available CAS No : 411235579 Shape : other, Crystalline Poisonous : NO HS Code : 29319090 Smell : Odorless, Other Structural Formula : Not available in text format refer to chemical structure diagrams Density : 1.33 Gram per cubic centimeter(g/cm3) Ph Level : Not applicable (neutral compound) Refractive Rate : Not available

Send Inquiry

(3aS,4R,5S,6aR)-(+)-Hexahydro-5-hydroxy-4-(hydroxy Physical Form : Solid (Crystalline), Other Molecular Formula : C6H12O3 Storage : Store at room temperature away from moisture and light, Other Usage : Used in the synthesis of complex organic compounds Purity : 98% Melting Point : 105107C Appearance : White crystalline solid Molecular Weight : 132.16 g/mol Solubility : Soluble in water Application : Other , Pharmaceutical intermediates chemical research Ingredients : Single chemical compound Grade : Industrial/Research grade Shelf Life : 2 years when stored properly Properties : Hydroxylated cyclohexane derivative Shape : other, Crystalline Poisonous : NO Smell : Odorless, Other Structural Formula : C6H12O3 (Hexahydro scaffold with hydroxyl groups) Density : 1.2 Gram per cubic centimeter(g/cm3) Ph Level : 6.5 Taste : Other, Neutral

Send Inquiry

SEND INQUIRY CALL ME FREE