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(4R,12As)-n- (2,4-difluorobenzyl)-7-methoxy-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

(4R,12As)-n- (2,4-difluorobenzyl)-7-methoxy-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 Details:

  • Molecular Formula C21H19F2N3O5
  • Poisonous No (for handling as chemical, refer MSDS)
  • Solubility Slightly soluble in DMSO, methanol; insoluble in water
  • Shape Crystalline
  • Structural Formula Refer to image (see URL: https://cpimg.tistatic.com/10042412/s/4/-4R12As-n-24-difluorobenzyl-7-methoxy-4-methyl-68-dioxo-34681212a-hexahydro-2h-13-oxazino-32-d-pyrido-12-a-pyrazine-9-carboxamide.jpg)
  • HS Code 29349900
  • Product Type Pharmaceutical Intermediate / API
  • Click to view more
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(4R,12As)-n- (2,4-difluorobenzyl)-7-methoxy-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 GRM Kilograms

(4R,12As)-n- (2,4-difluorobenzyl)-7-methoxy-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

  • Used in the synthesis of antimycobacterial compounds; research chemical
  • 1335210-35-9
  • Solid
  • 1.34 Gram per cubic centimeter(g/cm3)
  • 431.39 g/mol
  • (4R,12As)-n-(2,4-difluorobenzyl)-7-methoxy-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
  • High purity; Stable under ambient conditions; Low hygroscopicity
  • Odorless
  • Off-white to pale yellow powder
  • Not determined
  • Pharma grade
  • Intermediate for active pharmaceutical ingredient synthesis; research and development
  • 24 months from manufacturing date if stored properly
  • Not assigned
  • No (for handling as chemical, refer MSDS)
  • C21H19F2N3O5
  • 29349900
  • Crystalline
  • Refer to image (see URL: https://cpimg.tistatic.com/10042412/s/4/-4R12As-n-24-difluorobenzyl-7-methoxy-4-methyl-68-dioxo-34681212a-hexahydro-2h-13-oxazino-32-d-pyrido-12-a-pyrazine-9-carboxamide.jpg)
  • Slightly soluble in DMSO, methanol; insoluble in water
  • Store at 2-8C in tightly closed container, keep dry and protected from light
  • 193-197C
  • Pharmaceutical Intermediate / API
  • >98% (HPLC)

(4R,12As)-n- (2,4-difluorobenzyl)-7-methoxy-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
  • Cash Advance (CA), Cash in Advance (CID), Telegraphic Transfer (T/T)
  • Yes
  • Sample costs shipping and taxes has to be paid by the buyer
  • Asia, Australia, Central America, North America, South America, Eastern Europe, Western Europe, Middle East, Africa
  • All India

Product Description

Chemical Name: (4R,12As)-n-(2,4-difluorobenzyl)-7-methoxy-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)-N-(2,4-difluorobenzyl)-7-methoxy-4-methyl-6,8-dioxo-3,4,6,8,12,12a-hexahydro-2H-pyrido[1,2:4,5]pyrazino[2,1-b1,3]oxazine-9-carboxamide|

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

CAS No : 1335210-35-9

Purity : 95%

Molecular Formula :C21H21F2N3O5

Molecular Weight: 433.4



Precise Pharmaceutical Intermediate

This compound is specifically designed as a synthetic intermediate for active pharmaceutical ingredient (API) manufacturing, primarily in antimycobacterial drug development. Its high chiral and chemical purity ensures its suitability for use in demanding research and preclinical programs, supporting innovation in the pharmaceutical sector.


Stringent Quality and Purity Standards

Manufactured under rigorous quality protocols, this product contains less than 1.0% total impurities and under 20 ppm heavy metals. The purity exceeds 98% as confirmed by HPLC analysis, and it successfully meets pharmacopeial microbial criteria, confirming its reliability and safety for research and development purposes.


Easy Handling, Secure Storage, and Flexible Packaging

Supplied in HDPE or glass bottles, the material remains stable and safe during transport at ambient temperatures, provided overheating is avoided. Standard packaging consists of 1g, 5g, and 10g containers, though custom amounts are available. To preserve integrity, store at 28C in sealed containers, away from moisture and light.

FAQs of (4R,12As)-n- (2,4-difluorobenzyl)-7-methoxy-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)-n-(2,4-difluorobenzyl)-7-methoxy-4-methyl-6,8-dioxo...carboxamide be stored for maximum stability?

A: It is best stored at 28C in a tightly closed HDPE or glass container, in a dry environment protected from light. Proper storage ensures optimal stability and product quality over its 24-month shelf life.

Q: What are the primary applications of this compound?

A: The compound is primarily used as an intermediate in the synthesis of active pharmaceutical ingredients, especially in the development of antimycobacterial agents, and is valuable in research and development projects.

Q: When is this product typically used in the pharmaceutical development process?

A: This intermediate is used during the chemical synthesis stages, particularly when constructing complex molecules for novel API research in the preclinical and discovery phases of pharmaceutical development.

Q: Where is this compound manufactured and supplied from?

A: This compound is supplied by qualified traders and manufacturers based in India, adhering to pharma grade standards and international regulations for research chemicals.

Q: What are the handling and safety measures for this compound?

A: Although non-poisonous for handling, users should refer to the MSDS for detailed safety information and employ standard laboratory precautions such as using gloves and protective eyewear.

Q: How does the compound benefit pharmaceutical research and development?

A: Its high purity, stable crystalline form, and controlled impurity levels make it highly reliable for synthesizing APIs and enable reproducible results in R&D, thereby accelerating discovery and development pipelines.

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