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(3S,11Ar)-n-(2,4-difluorobenzyl) -6-methoxy-3-methyl-5,7-dioxo-2,3,5,7,11,11a-hexahydrooxazolo[3,2-d]pyrido[1,2-a]pyrazine-8-carboxamide
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(3S,11Ar)-n-(2,4-difluorobenzyl) -6-methoxy-3-methyl-5,7-dioxo-2,3,5,7,11,11a-hexahydrooxazolo[3,2-d]pyrido[1,2-a]pyrazine-8-carboxamide

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Product Details:

  • Application Pharmaceutical intermediate under research
  • Density 1.44 Gram per cubic centimeter(g/cm3)
  • Appearance White to off-white powder
  • Usage Used in research, synthesis of active molecules
  • Storage Store at 2-8C, keep tightly closed and away from light
  • Purity 98%
  • Structural Formula Refer to image: https://cpimg.tistatic.com/10042090/s/4/-3S11Ar-n-24-difluorobenzyl-6-methoxy-3-methyl-57-dioxo-23571111a-hexahydrooxazolo-32-d-pyrido-12-a-pyrazine-8-carboxamide.jpg
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(3S,11Ar)-n-(2,4-difluorobenzyl) -6-methoxy-3-methyl-5,7-dioxo-2,3,5,7,11,11a-hexahydrooxazolo[3,2-d]pyrido[1,2-a]pyrazine-8-carboxamide Price And Quantity

  • 1 GRM Kilograms

(3S,11Ar)-n-(2,4-difluorobenzyl) -6-methoxy-3-methyl-5,7-dioxo-2,3,5,7,11,11a-hexahydrooxazolo[3,2-d]pyrido[1,2-a]pyrazine-8-carboxamide Product Specifications

  • Highly potent, fluorinated heterocyclic compound with pharmaceutical relevance
  • 29339990
  • 1335210-25-7
  • 168-174C
  • Solid
  • Not listed
  • 2 years under recommended storage conditions
  • Crystalline
  • Pharmaceutical Grade
  • Refer to image: https://cpimg.tistatic.com/10042090/s/4/-3S11Ar-n-24-difluorobenzyl-6-methoxy-3-methyl-57-dioxo-23571111a-hexahydrooxazolo-32-d-pyrido-12-a-pyrazine-8-carboxamide.jpg
  • 401.37 g/mol
  • 98%
  • Odorless
  • (3S,11Ar)-n-(2,4-difluorobenzyl)-6-methoxy-3-methyl-5,7-dioxo-2,3,5,7,11,11a-hexahydrooxazolo[3,2-d]pyrido[1,2-a]pyrazine-8-carboxamide
  • Not determined
  • C20H17F2N3O4
  • Active Pharmaceutical Ingredient (API)
  • Soluble in DMSO, DMF; slightly soluble in methanol and ethanol
  • No information available
  • 1.44 Gram per cubic centimeter(g/cm3)
  • White to off-white powder
  • Pharmaceutical intermediate under research
  • Store at 2-8C, keep tightly closed and away from light
  • Used in research, synthesis of active molecules
  • Stereochemically pure, (3S,11Ar)-enantiomer
  • Protect from moisture and heat
  • No data available, handle with care
  • Oxazolo-pyrido-pyrazine derivative
  • (3S,11Ar)-N-(2,4-Difluorobenzyl)-6-methoxy-3-methylhexahydrooxazolo[3,2-d]pyrido[1,2-a]pyrazine-8-carboxamide
  • Not determined
  • Sealed container, 1g, 10g, 100g quantities
  • >200C
  • Non-hazardous for air and ground transport
  • Not classified

(3S,11Ar)-n-(2,4-difluorobenzyl) -6-methoxy-3-methyl-5,7-dioxo-2,3,5,7,11,11a-hexahydrooxazolo[3,2-d]pyrido[1,2-a]pyrazine-8-carboxamide Trade Information

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

Product Description

Chemical Name: (3S,11Ar)-n-(2,4-difluorobenzyl)-6-methoxy-3-methyl-5,7-dioxo-2,3,5,7,11,11a-hexahydrooxazolo[3,2-d]pyrido[1,2-a]pyrazine-8-carboxamide

Synonyms : (3S,11AR)-N-(2,4-difluorobenzyl)-6-methoxy-3-methyl-5,7-dioxo-2,3,5,7,11,11a-hexahydrooxazolo[3,2-a]pyrido[1,2-d]pyrazine-8-carboxamide|

(3S,11aR)-N-[(2,4-Difluorophenyl)methyl]-3-methyl-6-(methyloxy)-5,7-dioxo-2,3,5,7,11,11a-hexahydro[1,3]oxazolo[3,2-a]pyrido[1,2-d]pyrazine-8-carboxamide|

(3R,6S)-N-[(2,4-difluorophenyl)methyl]-10-methoxy-6-methyl-8,11-dioxo-4-oxa-1,7-diazatricyclo[7.4.0.03,7]trideca-9,12-diene-12-carboxamide

CAS No : 1335210-25-7

Purity : 95%

Molecular Formula :C20H19F2N3O5

Molecular Weight: 419.4



Highly Potent Pharmaceutical Intermediate

This compound belongs to the oxazolo-pyrido-pyrazine chemical family and demonstrates excellent utility in pharmaceutical research. Its fluorinated structure augments potency, making it instrumental in the creation of novel bioactive molecules. The (3S,11Ar)-enantiomer is produced in stereochemically pure form, supporting advanced drug discovery applications.


Safe Handling and Storage Recommendations

To maintain full efficacy, store this product between 2-8C, protected from moisture, light, and heat. Always keep the packaging tightly sealed. The product is offered in quantities ranging from 1g to 100g within secure containers. Handle with care, as there are no comprehensive toxicological data available, and adhere to best laboratory safety practices.

FAQs of (3S,11Ar)-n-(2,4-difluorobenzyl) -6-methoxy-3-methyl-5,7-dioxo-2,3,5,7,11,11a-hexahydrooxazolo[3,2-d]pyrido[1,2-a]pyrazine-8-carboxamide:


Q: How should (3S,11Ar)-N-(2,4-difluorobenzyl)-6-methoxy-3-methyl-hexahydrooxazolo[3,2-d]pyrido[1,2-a]pyrazine-8-carboxamide be stored?

A: Store the compound at 28C in a tightly closed, moisture- and light-protected container. Avoid exposure to direct heat or humidity to preserve its quality.

Q: What is the main application of this chemical compound?

A: It is predominantly used as a research pharmaceutical intermediate, facilitating the synthesis of active molecules during drug discovery and development processes.

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

A: Use this compound when advanced heterocyclic intermediates are required for the synthesis of novel pharmaceutical agents or when studying fluorinated molecular frameworks in medicinal chemistry.

Q: Where is this product manufactured and supplied from?

A: This compound is available from suppliers and traders based in India, and it can be shipped globally as it is classified as non-hazardous for both air and ground transport.

Q: What process should be followed to handle this compound safely?

A: Always handle the product using appropriate laboratory safety practices, including the use of personal protective equipment, as toxicological data are limited. Ensure the workspace is dry and free from sources of contamination.

Q: How can this pharmaceutical intermediate benefit my research?

A: Its stereochemical purity and high potency provide reliable building blocks for interpreting biological activity and optimizing the structure-activity relationships of new drug candidates.

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