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CS-W001157 4
Total: USD 88.00

(S)-(1-Methylpiperidin-2-yl)methanol

  • CAS No. 136030-04-1

  • Cat. No. CS-0099987
  • Purity≥98%
  • MDL No.MFCD20489103

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

(S)-(1-Methylpiperidin-2-yl)methanol|CS-0099987

Structure of 136030-04-1

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General Information

  • CAS No. 136030-04-1
  • Cat. No. CS-0099987
  • Purity ≥98%
  • MDL No. MFCD20489103
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₁₅NO
  • Molecular Weight 129.20
  • Synonym(s) None
  • SMILES OC[C@H]1N(C)CCCC1

Description

(S)-(1-Methylpiperidin-2-yl)methanol is a chiral building block featuring a stereodefined piperidine core with a hydroxymethyl substituent. This configuration imparts enhanced solubility and reactivity in asymmetric synthesis, enabling efficient coupling in pharmaceutical intermediates. The molecule's bench-stable nature supports direct use in multi-step sequences without protection.

Application

(S)-(1-Methylpiperidin-2-yl)methanol serves as a versatile chiral building block in medicinal chemistry, enabling efficient access to bioactive heterocycles. Its tertiary amine and primary alcohol functionalities offer orthogonal reactivity for derivatization, while the stereogenic center ensures high enantioselectivity in downstream transformations. The compound exhibits excellent bench stability and facilitates straightforward purification, making it well-suited for iterative synthesis campaigns and API intermediate development.

Safety Information

Download SDS
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   23.47
  • LogP   0.463
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   1

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