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(4R,12As)-7-(benzyloxy) -n-(2,4-difluorobenzyl)-4-methyl-6,8-dioxo-3,4,6,8,12,12a-hexahydro-2h-[1,3]oxazino[3,2-d]pyrido[1,2-a]pyrazine-9-carboxamide
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(4R,12As)-7-(benzyloxy) -n-(2,4-difluorobenzyl)-4-methyl-6,8-dioxo-3,4,6,8,12,12a-hexahydro-2h-[1,3]oxazino[3,2-d]pyrido[1,2-a]pyrazine-9-carboxamide

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Product Details:

  • Smell Odorless or faint odor
  • Molecular Weight 495.48 g/mol
  • Solubility Slightly soluble in DMSO or methanol; poorly soluble in water
  • Ingredients (4R,12As)-7-(benzyloxy) -N-(2,4-difluorobenzyl)-4-methyl-6,8-dioxo-3,4,6,8,12,12a-hexahydro-2H-[1,3]oxazino[3,2-d]pyrido[1,2-a]pyrazine-9-carboxamide
  • Purity >98% (HPLC)
  • Density 1.35 Gram per cubic centimeter(g/cm3)
  • CAS No 1206102-11-5
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(4R,12As)-7-(benzyloxy) -n-(2,4-difluorobenzyl)-4-methyl-6,8-dioxo-3,4,6,8,12,12a-hexahydro-2h-[1,3]oxazino[3,2-d]pyrido[1,2-a]pyrazine-9-carboxamide Price And Quantity

  • 1 Number

(4R,12As)-7-(benzyloxy) -n-(2,4-difluorobenzyl)-4-methyl-6,8-dioxo-3,4,6,8,12,12a-hexahydro-2h-[1,3]oxazino[3,2-d]pyrido[1,2-a]pyrazine-9-carboxamide Product Specifications

  • 160-166C (approx)
  • Not determined
  • Store in a cool, dry, well-ventilated place; keep container tightly closed
  • 29349900
  • Pharmaceutical intermediate; chemical research
  • C26H23F2N3O5
  • For R&D use only, handle as potentially hazardous
  • Crystalline
  • 2 years under recommended storage conditions
  • Used in the synthesis of bioactive compounds or drug candidates
  • Active Pharmaceutical Ingredient (API) / Intermediate
  • As shown in referenced image
  • Not assigned
  • Solid
  • Not determined
  • >98% (HPLC)
  • (4R,12As)-7-(benzyloxy) -N-(2,4-difluorobenzyl)-4-methyl-6,8-dioxo-3,4,6,8,12,12a-hexahydro-2H-[1,3]oxazino[3,2-d]pyrido[1,2-a]pyrazine-9-carboxamide
  • Slightly soluble in DMSO or methanol; poorly soluble in water
  • 495.48 g/mol
  • Odorless or faint odor
  • White to off-white crystalline powder
  • High purity; specific heterocyclic skeleton; contains fluorinated and benzyloxy moieties; stable under standard conditions
  • Pharmaceutical / Research
  • 1206102-11-5
  • 1.35 Gram per cubic centimeter(g/cm3)
  • >150C (closed cup, estimated)
  • Use personal protective equipment while handling
  • Not determined
  • Decomposition before boiling
  • Available upon request for analytical purposes
  • Analogs with modifications on benzyl, methyl, or fluorine substituents
  • May cause irritation to skin, eyes and respiratory tract
  • Stable under standard laboratory conditions
  • Predicted logP: 3.2 - 3.6
  • Chiral (4R, 12aS stereochemistry specified)
  • Sealed in inert atmosphere, custom quantities available on request
  • Not assigned

(4R,12As)-7-(benzyloxy) -n-(2,4-difluorobenzyl)-4-methyl-6,8-dioxo-3,4,6,8,12,12a-hexahydro-2h-[1,3]oxazino[3,2-d]pyrido[1,2-a]pyrazine-9-carboxamide Trade Information

  • Mumbai
  • Telegraphic Transfer (T/T), Cash Advance (CA), Cash in Advance (CID)
  • 1000 Number 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, South America, Asia, Australia, Western Europe
  • All India

Product Description

Chemical Name: (4R,12As)-7-(benzyloxy)-n-(2,4-difluorobenzyl)-4-methyl-6,8-dioxo-3,4,6,8,12,12a-hexahydro-2h-[1,3]oxazino[3,2-d]pyrido[1,2-a]pyrazine-9-carboxamide

Synonyms : (4R,12aS)-7-(benzyloxy)-N-(2,4-difluorobenzyl)-4-Methyl-6,8-dioxo-3,4,6,8,12,12a-hexahydro-2H-[1,3]oxazino[3,2-d]pyrido[1,2-a]pyrazine-9-carboxaMide|

(3S,7R)-N-[(2,4-Difluorophenyl)methyl]-7-methyl-9,12-dioxo-11-phenylmethoxy-4-oxa-1,8-diazatricyclo[8.4.0.03,8]tetradeca-10,13-diene-13-carboxamide|

(4R,12aS)-N-(2,4-difluorobenzyl)-7-benzylhydroxy-4-Methyl-6,8-dioxo-3,4,6,8,12,12a-hexahydro-2H-pyrido[1',2'

CAS No : 1206102-11-5

Purity : 95%

Molecular Formula :C27H25F2N3O5

Molecular Weight: 509.5

Appearance: Solid



Advanced Pharmaceutical Intermediate

This compound is recognized for its specialized structure, which includes a chiral center (4R, 12aS), benzyloxy, and difluorobenzyl substituents, making it valuable in the synthesis of bioactive molecules and drug candidates. Its high purity and stable solid form ensure consistent results in research applications.


Safe Handling and Storage Practices

The product should be handled with standard personal protective equipment due to its potential to cause irritation. Proper storage in a cool, dry, ventilated location and tight sealing under inert gas protect its integrity, supporting a typical shelf life of two years when recommended guidelines are followed.


Custom Packaging and Analytical Support

Available quantities and packaging can be tailored to specific research requirements. Reference standards may be supplied for analytical validation, and related analogues with modifications on benzyl, methyl, or fluorine positions can be synthesized or provided as needed.

FAQ's of (4R,12As)-7-(benzyloxy) -n-(2,4-difluorobenzyl)-4-methyl-6,8-dioxo-3,4,6,8,12,12a-hexahydro-2h-[1,3]oxazino[3,2-d]pyrido[1,2-a]pyrazine-9-carboxamide:


Q: How should (4R,12aS)-7-(benzyloxy)-N-(2,4-difluorobenzyl)-4-methyl-6,8-dioxo-3,4,6,8,12,12a-hexahydro-2H-[1,3]oxazino[3,2-d]pyrido[1,2-a]pyrazine-9-carboxamide be safely stored?

A: It must be kept in a cool, dry, well-ventilated space, tightly sealed in an inert atmosphere to ensure stability and prolong shelf life.

Q: What applications or uses does this compound have in research?

A: This compound acts as an intermediate in the synthesis of bioactive compounds, particularly in pharmaceutical research and the development of drug candidates.

Q: When should personal protective equipment be used while handling this product?

A: Personal protective equipment, such as gloves, goggles, and lab coats, should always be used when handling this compound to minimize risks of skin, eye, or respiratory tract irritation.

Q: Where can I obtain custom quantities or reference standards for analytical purposes?

A: Custom packaging, quantities, and reference standards are available upon request from the supplier or trader in India.

Q: What is the benefit of choosing this specific compound for your synthesis or research?

A: Its high purity, unique heterocyclic scaffolding, and tailored substituents make it suitable for complex chemical synthesis routes and innovative drug design.

Q: How should the compound be handled during the research process?

A: Handle exclusively in R&D settings, using appropriate precautions, as it is potentially hazardous; avoid direct contact and work in a controlled environment.

Q: What related compounds are available if analogues with modified substituents are needed?

A: Analogs with alterations at the benzyl, methyl, or fluorine sites can be requested, supporting diverse research and synthetic needs.

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