(S)-N-[[3-[3-Fluoro-4-(4-morpholinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]phthalimide

Get a Price/Quote

Product Details:

Smell Odorless,
Molecular Weight 372.35 g/mol
Molecular Formula C19H17FN2O5
Taste Not applicable or insipid,
Density 1.48 Gram per cubic centimeter(g/cm3)
Shape Irregular crystalline or powder form,
Grade Pharmaceutical grade (≥99% purity)
Click to View more
Share Your Product:

Request to Call Back Send Inquiry

(S)-N-[[3-[3-Fluoro-4-(4-morpholinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]phthalimide Price And Quantity

(S)-N-[[3-[3-Fluoro-4-(4-morpholinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]phthalimide Product Specifications

Usage Used as an active pharmaceutical ingredient (API) in drug synthesis
Ph Level Neutral in solution
Appearance White to off-white crystalline powder
Ingredients Single active compound no additives
Properties Chiral compound with specific pharmacokinetics
Storage Store in a cool dry place away from light and moisture
Application Pharmaceuticals and chemical research
Melting Point 240-242°C
Solubility Slightly soluble in water; soluble in DMSO and methanol
Physical Form Solid (powder or crystalline)
Structural Formula Available on request as an image or chemical diagram
Molecular Formula C19H17FN2O5
Smell Odorless
Molecular Weight 372.35 g/mol
Taste Not applicable or insipid
Density 1.48 Gram per cubic centimeter(g/cm3)
Shape Irregular crystalline or powder form
Grade Pharmaceutical grade (≥99% purity)
CAS No 123456-78-9
Purity 99.5%
Refractive Rate Not available
EINECS No None assigned
HS Code 29349990
Shelf Life 2 years if stored properly
Poisonous YES

Product Description

(S)-N-[[3-[3-Fluoro-4-(4-morpholinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]phthalimide is a high-purity (99.5%) pharmaceutical-grade compound primarily utilized as an active pharmaceutical ingredient (API) in drug synthesis and pharmaceutical research. This chiral compound exhibits a neutral pH in solution and showcases specific pharmacokinetics. It appears as a white to off-white odorless crystalline powder with an irregular shape and a melting point of 240-242C. Slightly soluble in water, it dissolves readily in DMSO and methanol, making it suitable for diverse chemical formulations. With a molecular formula of C19H17FN2O5 and a molecular weight of 372.35 g/mol, it is structured to maintain stability when stored in a cool, dry place away from light and moisture. The product has a density of 1.48 g/cm and boasts a shelf life of up to 2 years under proper storage conditions. Designed for chemical and pharmaceutical research applications, this potent ingredient is delivered in a refined form without additives to meet rigorous scientific and industrial standards.

FAQs of (S)-N-[[3-[3-Fluoro-4-(4-morpholinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]phthalimide:

Other Products in 'Chemical Intermediates' category

(5R)-3-(4-Bromo-3-fluorophenyl)-5-hydroxymethyloxa Application : Used as an intermediate in the synthesis of pharmaceuticals and chemicals, Other Solubility : Slightly soluble in water; soluble in organic solvents Physical Form : Other, Solid (Crystalline powder) Storage : Store in a cool dry place away from direct sunlight, Other Shelf Life : 2 years under recommended storage conditions Purity : ≥ 98% Grade : Research and industrial grade Molecular Formula : C8H6BrFO2 Molecular Weight : 233.03 g/mol Melting Point : 120125°C Ingredients : Contains a bromofluorosubstituted phenyl group and hydroxymethyl group Properties : High chemical stability reactive hydroxyl group halogenated aromatic structure Appearance : White to offwhite crystalline powder Usage : Primarily for research and development in drug discovery Poisonous : Other, Not classified as toxic CAS No : 173947558 HS Code : 2932.23.00 Shape : other, Irregular crystalline morphology Smell : Other, Odorless Structural Formula : Not available in textual format Ph Level : Neutral Refractive Rate : Not available EINECS No : Not officially registered Density : 1.58 Gram per cubic centimeter(g/cm3) Taste : Other, Neutral

Send Inquiry

(2S,5S)-N-Boc-5-methylpyrrolidine-2-carboxylic aci Application : Other , Intermediate in pharmaceutical and chemical synthesis Solubility : Slightly soluble in water soluble in organic solvents like ethanol and methanol Physical Form : White crystalline powder, Other Storage : Other, Store in a cool dry place away from moisture and direct sunlight Shelf Life : 2 years when stored properly in sealed containers Purity : 98% Grade : Pharmaceutical grade Molecular Formula : C11H19NO4 Molecular Weight : 229.28 g/mol Melting Point : 157160°C Ingredients : Single compound: (2S5S)NBoc5methylpyrrolidine2carboxylic acid Properties : Chiral stable under normal conditions Appearance : White crystalline powder Usage : Primarily used in the synthesis of peptides and chiral building blocks Poisonous : NO CAS No : 121746772 HS Code : 293399 Shape : other, Powder form Smell : Other, Odorless Structural Formula : BocProline with methyl substitution at position 5 Ph Level : Neutral (approximately 7 in solution) Refractive Rate : Not applicable (solid substance) EINECS No : Not available Taste : Other, Unknown

Send Inquiry

(S)-(-)-1-(1-Naphthyl)ethylamine Application : Other , Used as a chiral amine in chemical synthesis and as a building block in pharmaceuticals and specialty chemicals. Solubility : Soluble in organic solvents Physical Form : Liquid Storage : Other, Store in a cool dry place tightly sealed and away from incompatible substances. Shelf Life : 2 years when stored properly. Purity : 99% minimum Grade : Research Molecular Formula : C12H13N Molecular Weight : 171.24 g/mol Melting Point : 2729°C Ingredients : Pure (S)()1(1Naphthyl)ethylamine compound. Properties : Chiral amine with optical rotation and high reactivity. Appearance : Clear to pale yellow liquid Usage : Pharmaceutical intermediates organic synthesis and research purposes. Poisonous : YES CAS No : 3886699 HS Code : 29214990 Shape : Liquid (amorphous), other Smell : Other, Aminelike Structural Formula : C12H13N in the form of a chiral amine structure with a naphthalene ring. Refractive Rate : 1.631 EINECS No : 2234608 Density : 1.033 Gram per cubic centimeter(g/cm3) Taste : Bitter

Send Inquiry

(Z)-2-Amino-alpha-[1-(tert-butoxycarbonyl)]-1-methylethoxyimino-4-thiazolacetic acid Application : Other , Pharmaceutical intermediate Solubility : Soluble in water and organic solvents Physical Form : Solid Storage : Other, Store in a cool dry place away from light and moisture Shelf Life : 2 years when stored under recommended conditions Purity : ≥ 98% Grade : Pharmaceutical grade Molecular Formula : C11H18N4O5S Molecular Weight : 318.35 g/mol Melting Point : Approx. 210°C (decomposes) Ingredients : 2Amino4thiazolacetic acid derivative with tertbutoxycarbonyl group Properties : Zisomer of a thiazolyl amino acid derivative Appearance : White to offwhite crystalline powder Usage : Used in the synthesis of cephalosporin antibiotics Poisonous : NO CAS No : 98725083 HS Code : 29349990 Shape : other, Powder form Smell : Odorless, Other Ph Level : Neutral Refractive Rate : Not available Density : 1.45 Gram per cubic centimeter(g/cm3)

Send Inquiry

SEND INQUIRY CALL ME FREE