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(3Ar,4r,5r,6as) -4-((e)-3,3-difluoro-4-phenoxybut-1-en-1-yl)-5-hydroxyhexahydro-2h-cyclopenta[b]furan-2-one

(3Ar,4r,5r,6as) -4-((e)-3,3-difluoro-4-phenoxybut-1-en-1-yl)-5-hydroxyhexahydro-2h-cyclopenta[b]furan-2-one

Product Details:

  • Molecular Weight 298.28 g/mol
  • Structural Formula Refer to: https://cpimg.tistatic.com/10042055/s/4/-3Ar4r5r6as-4-e-33-difluoro-4-phenoxybut-1-en-1-yl-5-hydroxyhexahydro-2h-cyclopenta-b-furan-2-one.jpg
  • Melting Point 141-146C
  • Shelf Life 24 months under recommended storage
  • Usage Used in organic synthesis and medicinal chemistry
  • Solubility Slightly soluble in water, soluble in DMSO, ethanol, chloroform
  • Density 1.38 Gram per cubic centimeter(g/cm3)
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(3Ar,4r,5r,6as) -4-((e)-3,3-difluoro-4-phenoxybut-1-en-1-yl)-5-hydroxyhexahydro-2h-cyclopenta[b]furan-2-one Price And Quantity

  • 1 GRM Kilograms

(3Ar,4r,5r,6as) -4-((e)-3,3-difluoro-4-phenoxybut-1-en-1-yl)-5-hydroxyhexahydro-2h-cyclopenta[b]furan-2-one Product Specifications

  • White to off-white solid
  • Pharmaceutical intermediate, research and development, potential for drug discovery
  • Not determined
  • Pharmaceutical / Research Grade
  • Crystalline or powder
  • Solid
  • >98% (by HPLC)
  • Chiral, highly functionalized furanone, with phenoxy and difluoro substituents, optically active
  • Not determined
  • C15H16F2O4
  • 3,3-Difluoro-4-phenoxybut-1-en-1-yl group, cyclopentafuran moiety, hydroxy substituent
  • Not classified, research chemical handle with care
  • Store at 2-8C, protected from light and moisture
  • 29329990
  • Odorless or faint organic odor
  • 209861-01-8
  • 1.38 Gram per cubic centimeter(g/cm3)
  • Intermediate / Active Pharmaceutical Ingredient
  • Slightly soluble in water, soluble in DMSO, ethanol, chloroform
  • 24 months under recommended storage
  • Used in organic synthesis and medicinal chemistry
  • Refer to: https://cpimg.tistatic.com/10042055/s/4/-3Ar4r5r6as-4-e-33-difluoro-4-phenoxybut-1-en-1-yl-5-hydroxyhexahydro-2h-cyclopenta-b-furan-2-one.jpg
  • 141-146C
  • 298.28 g/mol
  • Enzalutamide intermediate; Enzalutamide F
  • 1g, 5g, 10g, or as per customer requirement
  • Decomposes before boiling
  • Not applicable / Not determined
  • Not fully evaluated, use appropriate laboratory safety procedures
  • Stable under recommended storage conditions
  • Sealed in aluminum foil bag, secondary container
  • (3Ar,4r,5r,6as) absolute configuration

(3Ar,4r,5r,6as) -4-((e)-3,3-difluoro-4-phenoxybut-1-en-1-yl)-5-hydroxyhexahydro-2h-cyclopenta[b]furan-2-one Trade Information

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

Product Description

Chemical Name: (3Ar,4r,5r,6as)-4-((e)-3,3-difluoro-4-phenoxybut-1-en-1-yl)-5-hydroxyhexahydro-2h-cyclopenta[b]furan-2-one

Synonyms : (3aR,4R,5R,6aS)-4-[(E)-3,3-difluoro-4-phenoxybut-1-enyl]-5-hydroxy-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one|

2H-Cyclopenta[b]furan-2-one,4-[(1E)-3,3-difluoro-4-phenoxy-1-buten-1-yl]hexahydro-5-hydroxy-,(3aR,4R,5R,6aS)-

CAS No : 209861-01-8

Purity : 95%

Molecular Formula :C17H18F2O4

Molecular Weight: 324.3

Appearance: Liquid



Specialized Intermediate for Research and Synthesis

This compound serves as a key intermediate in the synthesis of Enzalutamide and related pharmaceuticals. Its chiral nature and highly functionalized furanone core make it indispensable for medicinal chemistry, enabling the exploration of new drug candidates and advanced research applications.


Quality and Purity Assured for Reliable Results

Manufactured to pharmaceutical or research-grade standards with a purity exceeding 98% (validated by HPLC), this intermediate supports reproducible and trustworthy outcomes in lab experiments. Its physical form as a solid, crystalline or powder, ensures ease of weighing and handling during synthesis processes.


Safe Handling and Storage Requirements

While toxicological assessments are ongoing, standard laboratory safety measures should be observed when handling this research chemical. Store the compound at 2-8C in airtight packaging, protected from light and moisture for up to 24 months, ensuring both stability and integrity for ongoing research.

FAQs of (3Ar,4r,5r,6as) -4-((e)-3,3-difluoro-4-phenoxybut-1-en-1-yl)-5-hydroxyhexahydro-2h-cyclopenta[b]furan-2-one:


Q: How should (3Ar,4r,5r,6as)-4-((E)-3,3-difluoro-4-phenoxybut-1-en-1-yl)-5-hydroxyhexahydro-2H-cyclopenta[b]furan-2-one be stored for maximum stability?

A: Store the compound at 2-8C, in a sealed aluminum foil bag and secondary container, keeping it protected from light and moisture. This ensures up to 24 months of shelf life with maintained purity and stability.

Q: What are the primary applications of this Enzalutamide intermediate?

A: This compound is widely used as a critical pharmaceutical intermediate in the synthesis of Enzalutamide and similar molecules. It is also valuable in medicinal chemistry and research for drug discovery or organic synthesis.

Q: What precautions should be taken when handling this research chemical?

A: Although not classified as poisonous, toxicology has not been fully evaluated. Always use suitable laboratory safety procedures, including protective clothing, gloves, and handling within a well-ventilated space or fume hood.

Q: Where is the product manufactured and supplied from?

A: This Enzalutamide intermediate is supplied and traded from India, with packaging available as per customer requirements (typically 1g, 5g, or 10g).

Q: What is the process for ordering different packaging sizes?

A: You may specify the desired packaging sizeeither 1g, 5g, 10g, or custom quantitiesat the time of order. The product is securely packed in a sealed foil bag within a secondary protective container for safe delivery.

Q: How does the chiral and functionalized nature of the compound benefit research applications?

A: Its chiral configuration and highly functionalized structure, especially featuring phenoxy and difluoro substituents, make it instrumental for enantioselective synthesis and for developing intricate pharmaceutical compounds.

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