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CS-W001157 4
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(R)-7-(Benzyloxy)-3,4,12,12a-tetrahydro-1H-[1,4]oxazino[3,4-c]pyrido[2,1-f][1,2,4]triazine-6,8-dione

  • CAS No. 1985607-70-2

  • Cat. No. CS-0047616
  • Purity≥98%
  • MDL No.MFCD31706266

*For research and further manufacturing use only, not for direct human use.

(R)-7-(Benzyloxy)-3,4,12,12a-tetrahydro-1H-[1,4]oxazino[3,4-c]pyrido[2,1-f][1,2,4]triazine-6,8-dione|CS-0047616

Structure of 1985607-70-2

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General Information

  • CAS No. 1985607-70-2
  • Cat. No. CS-0047616
  • Purity ≥98%
  • MDL No. MFCD31706266
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₇H₁₇N₃O₄
  • Molecular Weight 327.34
  • Synonym(s) None
  • SMILES O=C1N2[C@](COCC2)([H])NN3C1=C(OCC4=CC=CC=C4)C(C=C3)=O

Description

(R)-7-(Benzyloxy)-3,4,12,12a-tetrahydro-1H-[1,4]oxazino[3,4-c]pyrido[2,1-f][1,2,4]triazine-6,8-dione features a rigid, electron-deficient heterocyclic core that enables direct integration into complex molecular architectures. The benzyloxy substituent enhances solubility and facilitates downstream transformations under standard conditions. This scaffold offers high stability and predictable reactivity in synthetic medicinal chemistry workflows.

Application

(R)-7-(Benzyloxy)-3,4,12,12a-tetrahydro-1H-[1,4]oxazino[3,4-c]pyrido[2,1-f][1,2,4]triazine-6,8-dione serves as a versatile heterocyclic building block for medicinal chemistry campaigns, enabling access to complex triazinone scaffolds. Its benzyloxy group provides orthogonal protection and facilitates downstream functionalization via hydrogenolysis or acid cleavage. The molecule exhibits bench stability and compatibility with standard synthetic transformations, making it suitable for modular synthesis of bioactive compounds.

Safety Information

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GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H315-H319
Precautionary Statements : P264-P280-P302+P352-P362+P364

Quality Control

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Computational Chemistry Data

  • TPSA   72.8
  • LogP   0.7829
  • H_Acceptors   6
  • H_Donors   1
  • Rotatable_Bonds   3

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