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CS-W001157 4
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6,6-Dimethyltetrahydro-2H-pyran-3-amine

  • CAS No. 1785762-88-0

  • Cat. No. CS-0343558
  • Molecule weight129.20
  • Purity≥95%
  • MDL No.MFCD27996028

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

6,6-Dimethyltetrahydro-2H-pyran-3-amine|CS-0343558

Structure of 1785762-88-0

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General Information

  • CAS No. 1785762-88-0
  • Cat. No. CS-0343558
  • Purity ≥95%
  • MDL No. MFCD27996028
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₁₅NO
  • Molecular Weight 129.20
  • Synonym(s) (6,6-dimethyltetrahydro-2H-pyran-3-yl)amine
  • SMILES NC1COC(C)(C)CC1

Description

6,6-Dimethyltetrahydro-2H-pyran-3-amine features a sterically hindered pyran ring with a primary amine at the 3-position, offering enhanced stability and controlled reactivity. This bench-stable scaffold integrates readily into complex molecular architectures, serving as a versatile chiral building block in synthetic organic chemistry and medicinal chemistry applications.

Application

6,6-Dimethyltetrahydro-2H-pyran-3-amine serves as a versatile chiral building block in medicinal chemistry, offering a rigid, oxygenated heterocyclic scaffold with predictable stereochemistry. The amine functionality enables facile derivatization via alkylation, acylation, or reductive amination, while the gem-dimethyl substitution enhances metabolic stability and lipophilicity. Its bench-stable nature and compatibility with standard synthetic protocols make it ideal for constructing bioactive molecules and peptidomimetics in drug discovery campaigns.

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-H315-H319-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Computational Chemistry Data

  • TPSA   35.25
  • LogP   0.9027
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   0

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