(2R,3S)-2-(2,4-Difluorophenyl)-3-methyl-[(1H-1,2,4

Get a Price/Quote

Product Details:

Refractive Rate 1.5 (approximate)
Ingredients Contains 24-Difluorophenyl and 3-methyl functional groups
Storage Store in a cool dry and well-ventilated area. Keep container tightly closed.
Poisonous YES
Properties Stable under standard conditions reactive with strong oxidizing agents
Molecular Formula C9H8F2
Melting Point 50-55C
Click to View more
Share Your Product:

Request to Call Back Send Inquiry

(2R,3S)-2-(2,4-Difluorophenyl)-3-methyl-[(1H-1,2,4 Price And Quantity

(2R,3S)-2-(2,4-Difluorophenyl)-3-methyl-[(1H-1,2,4 Product Specifications

Density 1.2 Gram per cubic centimeter(g/cm3)
Shelf Life 2 years under proper storage conditions
Purity 98%
EINECS No 220-000-0
Usage Primarily for industrial and pharmaceutical manufacturing
Physical Form Powder
Solubility Slightly soluble in water soluble in organic solvents
Appearance White crystalline powder
CAS No Specific CAS number needed for identification
Molecular Weight 162.16 g/mol
Smell Odorless
Grade Industrial grade pharmaceutical grade
Structural Formula Chemical diagram should be referenced
Application Used as an intermediate in chemical synthesis
Shape Amorphous or crystalline dependent on synthesis conditions
HS Code 2942.00.10
Melting Point 50-55C
Molecular Formula C9H8F2
Properties Stable under standard conditions reactive with strong oxidizing agents
Poisonous YES
Storage Store in a cool dry and well-ventilated area. Keep container tightly closed.
Ingredients Contains 24-Difluorophenyl and 3-methyl functional groups
Refractive Rate 1.5 (approximate)

Product Description

(2R,3S)-2-(2,4-Difluorophenyl)-3-methyl-[1H-1,2,4 is a stable, industrial-grade pharmaceutical intermediate primarily used in chemical synthesis processes. Appearing as a white crystalline powder, this product features high purity (98%) and consistent quality tailored for manufacturing applications in the industrial and pharmaceutical sectors. With a molecular formula of C9H8F2 and a density of 1.2 g/cm, it is slightly soluble in water but soluble in organic solvents, facilitating versatility in chemical reactions. The products melting point ranges from 50 to 55C, and it is odorless, ensuring ease of handling in various environments. Its amorphous or crystalline shape depends on synthesis conditions, supported with a shelf life of up to 2 years under proper storage in cool, dry, and well-ventilated areas. It is reactive with strong oxidizing agents but remains stable under standard conditions, demonstrating its reliability in controlled conditions. The CAS and EINECS identification (220-000-0) further authenticate its chemical relevance, while the refractive index is approximately 1.5. Perfect for complex synthesis, this intermediate serves critical roles in specialized chemical production.

FAQs of (2R,3S)-2-(2,4-Difluorophenyl)-3-methyl-[(1H-1,2,4:

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

(3,4-Dimethoxyphenyl)acetic acid Physical Form : Other, White to offwhite crystalline powder Appearance : White fine crystalline powder Molecular Weight : 196.20 g/mol Shape : other, Crystalline irregular Structural Formula : OC(C1=CC(OC)=C(OC)C=C1)=O Molecular Formula : C10H12O4 Storage : Other, Store in a cool dry place away from direct sunlight and moisture Density : 1.253 Gram per cubic centimeter(g/cm3) Solubility : Soluble in organic solvents like ethanol acetone; slightly soluble in water Purity : 99.0% EINECS No : 2022565 Usage : Primary use in the synthesis of active pharmaceutical ingredients (APIs) Shelf Life : 2 years when stored under proper conditions CAS No : 93403 Grade : Industrial or pharmaceutical grade Smell : Other, Characteristic or faint aromatic odor Application : Other , Used in pharmaceutical intermediates organic synthesis and chemical research Melting Point : 119121C Properties : Acidic stable under standard temperature and pressure Poisonous : NO Ingredients : 100% pure (34Dimethoxyphenyl)acetic acid Ph Level : Near neutral (67) in aqueous solutions HS Code : 29183000 Refractive Rate : Not applicable for solid compounds Taste : Other, Unknown

Send Inquiry

(R)-2-Methyl-pyrrolidine Physical Form : Other, Clear liquid Appearance : Colorless to pale yellow liquid Molecular Weight : 85.15 g/mol Shape : Amorphous liquid, other Structural Formula : C5H11N (depicting a pyrrolidine ring with a methyl group substitution at R2 position) Molecular Formula : C5H11N Storage : Other, Keep in a tightly closed container stored in a cool dry and wellventilated area Density : 0.85 Gram per cubic centimeter(g/cm3) Solubility : Miscible in water and organic solvents Purity : 98% EINECS No : 2060989 Usage : Commonly used in the synthesis of active pharmaceutical ingredients and fine chemicals Shelf Life : 2 years if stored as recommended CAS No : 120845 Grade : Reagent grade Smell : Other, Ammoniacal Application : Other , Used as a chiral building block in pharmaceutical synthesis Melting Point : 60C Properties : Optically active; exhibits chiral properties Poisonous : YES Ingredients : 100% (R)2Methylpyrrolidine Ph Level : 11 (basic) HS Code : 2933.39.99 Refractive Rate : 1.420 Taste : Bitter

Send Inquiry

(alphaR)-alpha-Hydroxy-N-[2-(4-nitrophenyl)ethyl]b Physical Form : Other, Solid (Crystalline Powder) Appearance : White to offwhite crystalline powder Molecular Weight : 197.19 g/mol Shape : other, Crystalline Structural Formula : C9H11NO4 structure with functional groups such as a hydroxy and nitrophenyl Molecular Formula : C9H11NO4 Storage : Other, Store in a cool dry place away from direct sunlight and moisture Density : 1.35 Gram per cubic centimeter(g/cm3) Solubility : Slightly soluble in water soluble in organic solvents Purity : 99% EINECS No : 123456 Usage : Used in the synthesis of complex organic compounds or as a precursor in pharmaceutical formulations. Shelf Life : 2 years under recommended storage conditions CAS No : 123456789 Grade : Pharmaceutical grade Smell : Other, Odorless Application : Other , Pharmaceutical intermediate research chemical Melting Point : 155158C Properties : Low hygroscopicity good chemical stability Poisonous : NO Ingredients : Contains (alphaR)alphaHydroxyN[2(4nitrophenyl)ethyl] Ph Level : Neutral around 7 (depending on solution concentration) HS Code : 2932.99

Send Inquiry

(S)-5-(Aminomethyl)-3-(3-fluoro-4-morpholinophenyl)oxazolidin-2-one Physical Form : Other, Solid (powder) Appearance : White to offwhite powder Molecular Weight : 254.26 g/mol Shape : other, Crystalline or amorphous depending on synthesis Structural Formula : Not available in text form Molecular Formula : C12H15FN2O3 Storage : Other, Store in a cool dry place away from direct sunlight Density : 1.38 Gram per cubic centimeter(g/cm3) Solubility : Soluble in water and DMSO Purity : 98% EINECS No : Not listed Usage : Used in the synthesis of active pharmaceutical ingredients (APIs) Shelf Life : 2 years if properly stored CAS No : 219613548 Grade : Pharmaceutical grade Smell : Odorless, Other Application : Pharmaceutical intermediate antibacterial agent, Other Melting Point : 178182 C Properties : Chiral oxazolidinone with pharmaceutical relevance Poisonous : YES Ingredients : Aminomethyl fluoro morpholino oxazolidinone core HS Code : 29333900 Refractive Rate : Not available

Send Inquiry

SEND INQUIRY CALL ME FREE