(R)-3-Amino-4-(2,4,5-trifluorophenyl)butyric acid

Product Details:

Usage Intermediate for medicinal chemistry and research purposes
Grade Research grade
CAS No Available upon request
Shape Crystalline
Properties Chiral compound with a substituted phenyl group
Molecular Weight 233.19 g/mol
Shelf Life 1-2 years under recommended storage conditions
Click to View more
Share Your Product:

Request to Call Back Send Inquiry

(R)-3-Amino-4-(2,4,5-trifluorophenyl)butyric acid Product Specifications

Shape Crystalline
Properties Chiral compound with a substituted phenyl group
Ph Level Neutral to slightly acidic
CAS No Available upon request
Ingredients Contains amino fluoro and phenyl functional groups
Application Pharmaceutical intermediates chemical synthesis
Storage Store in a cool dry place away from light and moisture
Smell Odorless
Appearance White to off-white powder
Structural Formula Not available
Usage Intermediate for medicinal chemistry and research purposes
Grade Research grade
Solubility Slightly soluble in water soluble in organic solvents like methanol and ethanol
Molecular Formula C10H10F3NO2
Purity 98% by HPLC
Poisonous NO
Physical Form Solid (crystalline powder)
Melting Point 150-154C
Shelf Life 1-2 years under recommended storage conditions
Molecular Weight 233.19 g/mol

Product Description

(R)-3-Amino-4-(2,4,5-trifluorophenyl)butyric acid is a high-purity (98% by HPLC), research-grade crystalline powder used as an intermediate in medicinal chemistry and chemical synthesis. This odorless, solid compound contains amino, fluoro, and phenyl functional groups, offering unique properties pivotal for pharmaceutical research. With a molecular formula of C10H10F3NO2 and molecular weight of 233.19 g/mol, this chiral compound features a substituted phenyl group for specialized applications. It is slightly soluble in water but dissolves well in organic solvents like methanol and ethanol, ensuring versatility in laboratory processes. Its physical appearance ranges from white to off-white powder, with a melting point of 150154C and a neutral to slightly acidic pH level. The compound is non-poisonous, making it suitable for controlled handling. With a shelf life of 12 years under recommended storage conditions, this product should be stored in a cool, dry place away from light and moisture to maintain its integrity.

FAQs of (R)-3-Amino-4-(2,4,5-trifluorophenyl)butyric acid:

Tell us about your requirement

Price:

Quantity

Select Unit

50
100
200
250
500
1000+

Additional detail

Mobile number

Other Products in 'Chemical Intermediates' category

(1R,4R,5R)-3-Oxo-2-oxabicyclo[2.2.1]heptane-5-carb Molecular Weight : 140.14 g/mol Usage : As a precursor in organic synthesis processes. Purity : 99% or higher Physical Form : Crystalline solid, Other Molecular Formula : C7H8O3 Storage : Other, Store in a cool dry place away from direct sunlight. Shelf Life : 2 years when stored under recommended conditions. EINECS No : XXXXXXX Grade : Industrial/Pharmaceutical grade CAS No : XXXXXX Solubility : Soluble in water Structural Formula : Cyclized ester structure with oxirane and carbonyl groups. Application : Other , Used in pharmaceutical synthesis and chemical intermediates. Ingredients : Singlecomponent chemical compound. Appearance : White crystalline powder Density : 1.2 Gram per cubic centimeter(g/cm3) Properties : Stable under normal conditions hydrolyzes in strong acids or bases. Shape : other, Uniform crystals Refractive Rate : Not available Poisonous : NO Melting Point : 9095C HS Code : 29183000 Smell : Other, Odorless Ph Level : 6.57.5 Taste : Neutral, Other

Send Inquiry

(3aR,7aR)-4'-(1,2-Benzisothiazol-3-yl)octahydrospi Molecular Weight : 247.36 g/mol Usage : Primarily used in the synthesis of biologically active compounds Purity : 99% Physical Form : Other, Solid (crystalline powder) Molecular Formula : C14H17NOS Storage : Other, Store in a cool dry place away from direct sunlight and moisture Shelf Life : 24 months under recommended storage conditions EINECS No : Not Available Grade : Laboratory/Pharmaceutical Grade CAS No : 123456789 Solubility : Slightly soluble in water soluble in organic solvents like ethanol and DMSO Structural Formula : Refer to the detailed structural diagram for (3aR7aR)4(12Benzisothiazol3yl)octahydrospi Application : Other , Pharmaceutical intermediate chemical research applications Ingredients : (3aR7aR)4(12Benzisothiazol3yl)octahydrospi is a singlecomponent compound Appearance : White to offwhite crystalline powder Density : 1.23 Gram per cubic centimeter(g/cm3) Properties : Stable under recommended storage conditions; high thermal stability Shape : Irregular crystals or powder form, other Refractive Rate : Not Available Poisonous : NO Melting Point : 160162C HS Code : 2934.99 Smell : Other, Odorless Ph Level : Neutral (7) Taste : Other, Not Applicable

Send Inquiry

(2S,3S)-1,2-Epoxy-3-(Boc-amino)-4-phenylbutane Molecular Weight : 263.34 g/mol Usage : Primarily utilized for the synthesis of enantiomerically pure compounds Purity : 98% Physical Form : Other, Solid (crystalline powder) Molecular Formula : C15H21NO3 Storage : Store in a cool dry place away from heat and direct sunlight, Other Shelf Life : 24 months when stored properly EINECS No : Not available Grade : Researchgrade CAS No : 123456789 Solubility : Slightly soluble in water soluble in organic solvents like ethanol and dichloromethane Structural Formula : Refer to chemical structure for (2S3S)12Epoxy3(Bocamino)4phenylbutane Application : Used as an intermediate in organic synthesis and pharmaceutical production, Other Ingredients : Contains a single compound: (2S3S)12Epoxy3(Bocamino)4phenylbutane Appearance : White to offwhite crystalline powder Density : 1.12 Gram per cubic centimeter(g/cm3) Properties : Optically active compound with protective Boc group Shape : Powder form, other Refractive Rate : Not available Poisonous : NO Melting Point : 8285C HS Code : 2921.19.9000 Smell : Other, Odorless Ph Level : Neutral (approximately 7)

Send Inquiry

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

Send Inquiry

SEND INQUIRY CALL ME FREE