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(3R)-3-Amino-1-[3-(trifluoromethyl) -5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]-4-(2,4,5-trifluorophenyl)butan-1-one

(3R)-3-Amino-1-[3-(trifluoromethyl) -5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]-4-(2,4,5-trifluorophenyl)butan-1-one

Product Details:

  • Smell Odorless or faint chemical odor
  • CAS No 486460-32-6
  • Properties High purity, trifluoromethyl and trifluorophenyl functional groups, chiral center (3R configuration)
  • Purity 98%
  • Melting Point 125-130C
  • Taste Not determined
  • Density 1.54 Gram per cubic centimeter(g/cm3)
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(3R)-3-Amino-1-[3-(trifluoromethyl) -5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]-4-(2,4,5-trifluorophenyl)butan-1-one Price And Quantity

  • 1 GRM Kilograms
  • Not applicable (decomposes)
  • Not established
  • May cause irritation to skin, eyes, or respiratory tract
  • 3R-Amino-triazolopyrazinyl-trifluoromethyl-butanoic acid trifluorophenyl ketone
  • Non-hazardous transport; avoid extreme temperatures
  • Stable under recommended storage and handling
  • HPLC; recrystallization
  • Not assigned
  • 2-8C recommended
  • Sealed glass bottle or HDPE container, 1g to 100g
  • Chiral; specified as (3R) isomer
  • Reference standard for preclinical studies and chemical synthesis

(3R)-3-Amino-1-[3-(trifluoromethyl) -5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]-4-(2,4,5-trifluorophenyl)butan-1-one Product Specifications

  • (3R)-3-Amino-1-[3-(trifluoromethyl)-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]-4-(2,4,5-trifluorophenyl)butan-1-one
  • Off-white to pale yellow crystalline powder
  • Chemical Compound
  • Pharmaceutical/Research
  • Neutral (pH 6.5-7.5 in solution)
  • 2 years under recommended storage conditions
  • Crystalline
  • C16H11F6N5O
  • Pharmaceutical intermediate, chemical research
  • As shown in image: https://cpimg.tistatic.com/10041415/s/4/-3R-3-Amino-1-3-trifluoromethyl-5H6H7H8H-124-triazolo-43-a-pyrazin-7-yl-4-245-trifluorophenyl-butan-1-one.jpg
  • Solid
  • Store in a cool, dry place; tightly sealed container, away from light
  • 294200
  • Soluble in DMSO, DMF; slight solubility in water
  • Not classified as poisonous under normal laboratory handling
  • 417.29 g/mol
  • Used in synthesis and development of pharmaceutical agents; reference compound
  • High purity, trifluoromethyl and trifluorophenyl functional groups, chiral center (3R configuration)
  • 98%
  • Odorless or faint chemical odor
  • 486460-32-6
  • 125-130C
  • Not determined
  • 1.54 Gram per cubic centimeter(g/cm3)
  • Not applicable (decomposes)
  • Not established
  • May cause irritation to skin, eyes, or respiratory tract
  • 3R-Amino-triazolopyrazinyl-trifluoromethyl-butanoic acid trifluorophenyl ketone
  • Non-hazardous transport; avoid extreme temperatures
  • Stable under recommended storage and handling
  • HPLC; recrystallization
  • Not assigned
  • 2-8C recommended
  • Sealed glass bottle or HDPE container, 1g to 100g
  • Chiral; specified as (3R) isomer
  • Reference standard for preclinical studies and chemical synthesis

(3R)-3-Amino-1-[3-(trifluoromethyl) -5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]-4-(2,4,5-trifluorophenyl)butan-1-one Trade Information

  • Mumbai
  • Telegraphic Transfer (T/T), Cash Advance (CA), Cash in Advance (CID)
  • 1000 Kilograms Per Month
  • 7 Days
  • Yes
  • Sample costs shipping and taxes has to be paid by the buyer
  • North America, Africa, South America, Asia, Western Europe, Australia, Eastern Europe, Central America, Middle East
  • All India

Product Description

Chemical Name: (3R)-3-Amino-1-[3-(trifluoromethyl)-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]-4-(2,4,5-trifluorophenyl)butan-1-one

CAS No : 486460-32-6

Purity : 97%

Molecular Formula :C16H15F6N5O

Molecular Weight: 407.3

Appearance: Solid

Chirality and Purity for Research Excellence

This compound is specified as the (3R) chiral isomer and is verified to possess a purity of 98% or higher. With its precise stereochemistry and structural integrity, it is ideal for use as a reference standard and intermediary in pharmaceutical research, providing reliable and reproducible results during chemical synthesis and development projects.


Recommended Storage and Handling Guidelines

To maintain the quality and stability of this compound, store it between 2C and 8C in a tightly sealed glass bottle or HDPE container, away from moisture and light. When handled in accordance with established laboratory safety protocols, the product demonstrates two years of stability and poses no hazard under normal laboratory conditions.


Versatile Utility in Pharmaceutical Research

As a reference standard, this compound serves essential roles in drug discovery, chemical synthesis, and assay development. Its unique trifluoromethyl and trifluorophenyl functional groups enhance its effectiveness for advanced research applications in both chemical and pharmaceutical domains.

FAQs of (3R)-3-Amino-1-[3-(trifluoromethyl) -5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]-4-(2,4,5-trifluorophenyl)butan-1-one:


Q: How should (3R)-3-Amino-1-[3-(trifluoromethyl)...butan-1-one be stored for optimal stability?

A: Store the compound at 2-8C in a tightly sealed glass bottle or HDPE container, away from light and moisture. Under these conditions, it remains stable for up to two years.

Q: What are the main applications of this compound in research?

A: This compound is primarily used as a reference standard in preclinical studies and serves as an intermediate in the synthesis and development of pharmaceutical agents due to its chiral, high-purity nature.

Q: When should I use this compound in my research process?

A: Use this compound when you need a reliable, chiral reference standard or intermediate during the synthesis, characterization, or evaluation of novel pharmaceutical compounds.

Q: Where is this product typically supplied from and what packaging is used?

A: It is available worldwide through suppliers and traders based in India, typically packaged in sealed glass bottles or HDPE containers sized from 1g to 100g to maintain integrity during storage and transport.

Q: What processes are involved in the purification of this compound?

A: The compound undergoes purification by high-performance liquid chromatography (HPLC) and recrystallization, ensuring high purity suitable for research applications.

Q: What are the benefits of using the (3R) isomer of this compound?

A: The (3R) configuration provides defined chirality, essential for accurate biological studies and synthesis, ensuring consistency and relevance in pharmaceutical research.

Q: How should exposure or accidental contact with the compound be managed?

A: If contact occurs, thoroughly rinse the affected area with water and seek medical advice if irritation persists. Use appropriate laboratory PPE to minimize risk, as the compound may cause mild irritation to skin, eyes, or respiratory tract.

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