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CS-W001157 4
Total: USD 88.00

(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
  • HazMat Fee +

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    Each bottle is packed as an Excepted Quantity, with a maximum of 1g for items in class 6.1 packing group I or II, and up to 25g for all other hazardous materials.

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    Type
    HazMat Fee
    Excepted Quantity $0.00
    FedEx Limited Quantities Ground $0.00
    Hazmat Ground shipping $50.00+
    Inaccessible (Haz class 6.1 or 9), Domestic $68.00+
    Accessible (Haz class 3, 4, 5 or 8), Domestic $158.00+
    Inaccessible (Haz class 6.1 or 9), International $108.00+
    Accessible (Haz class 3, 4, 5 or 8), International $238.00+

    An item is classified as a dangerous good if our website displays Hazardous Material (HazMat) information for it.

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*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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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.

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

Computational Chemistry Data

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

Safety Information

Download SDS
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

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