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CS-W001157 4
Total: USD 88.00

(2S)-2-Phenyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazole

  • CAS No. 1015248-96-0

  • Cat. No. CS-0141668
  • Purity≥97%
  • MDL No.None

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

(2S)-2-Phenyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazole|CS-0141668

Structure of 1015248-96-0

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General Information

  • CAS No. 1015248-96-0
  • Cat. No. CS-0141668
  • Purity ≥97%
  • MDL No. None
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₆H₁₄N₂S
  • Molecular Weight 266.36
  • Synonym(s) (S)-2-Phenyl-3,4-dihydro-2h-benzo[4,5]thiazolo[3,2-a]pyrimidine
  • SMILES C12=N[C@H](C3=CC=CC=C3)CCN1C4=CC=CC=C4S2

Application

(2S)-2-Phenyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazole serves as a stereochemically defined heterocyclic scaffold for medicinal chemistry exploration. Its fused pyrimido[2,1-b][1,3]benzothiazole core exhibits enhanced metabolic stability and favorable physicochemical properties. The chiral center at the 2-position enables access to enantiomerically pure derivatives, while the phenyl substituent provides structural rigidity and potential for π–π interactions. This compound facilitates efficient derivatization via standard functional group transformations and functions as a key building block in the synthesis of bioactive molecules.

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 : H302
Precautionary Statements : P264-P270-P330-P501

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Computational Chemistry Data

  • TPSA   15.6
  • LogP   4.0997
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   1

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