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CS-W001157 4
Total: USD 88.00

(R)-(1-Methylpyrrolidin-3-yl)methanol

  • CAS No. 1210935-33-3

  • Cat. No. CS-D0333
  • Purity≥98%
  • MDL No.MFCD17015956

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

(R)-(1-Methylpyrrolidin-3-yl)methanol|CS-D0333

Structure of 1210935-33-3

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General Information

  • CAS No. 1210935-33-3
  • Cat. No. CS-D0333
  • Purity ≥98%
  • MDL No. MFCD17015956
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₁₃NO
  • Molecular Weight 115.17
  • Synonym(s) [(3R)-1-methylpyrrolidin-3-yl]methanol
  • SMILES OC[C@H]1CN(C)CC1

Description

(R)-(1-Methylpyrrolidin-3-yl)methanol is a chiral building block featuring a stereodefined pyrrolidine ring with a methanol substituent at the 3-position. This configuration imparts favorable solubility and metabolic stability, enabling its use in asymmetric synthesis and medicinal chemistry. The molecule integrates readily into bioactive scaffolds due to its polar, hydrogen-bonding functionality and defined stereochemistry.

Application

(R)-(1-Methylpyrrolidin-3-yl)methanol serves as a versatile chiral building block in medicinal chemistry, enabling the synthesis of bioactive heterocycles and peptide-like scaffolds. Its bench-stable pyrrolidine core exhibits excellent functional group tolerance and facilitates stereoselective transformations. The primary alcohol functionality supports direct derivatization or protection strategies, while the adjacent chiral center ensures predictable stereochemical outcomes in coupling reactions and cyclizations.

Safety Information

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GHS Pictogram :
GHS No : GHS02
Signal Word : Danger
UN#: 1993
Class : 3
Packing Group : Ⅲ
Hazard Statements : H225
Precautionary Statements : P210-P233-P240-P241-P242-P243-P280-P303+P361+P353-P370+P378-P403+P235-P501

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Computational Chemistry Data

  • TPSA   23.47
  • LogP   -0.0696
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   1

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