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CS-W001157 4
Total: USD 88.00

(R)-Morpholin-3-ylmethanol hydrochloride

  • CAS No. 1212377-10-0

  • Cat. No. CS-W018991
  • Purity≥97%
  • MDL No.MFCD09910295

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

(R)-Morpholin-3-ylmethanol hydrochloride|CS-W018991

Structure of 1212377-10-0

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General Information

  • CAS No. 1212377-10-0
  • Cat. No. CS-W018991
  • Purity ≥97%
  • MDL No. MFCD09910295
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₅H₁₂ClNO₂
  • Molecular Weight 153.61
  • Synonym(s) R -Morpholin-3-ylMethanol hydrochloride
  • SMILES OC[C@@H]1COCCN1.[H]Cl

Description

(R)-Morpholin-3-ylmethanol hydrochloride is a bench-stable, moisture-tolerant chiral building block featuring a stereodefined hydroxymethyl group attached to the morpholine ring. This configuration enables selective incorporation into bioactive molecules and complex synthetic intermediates, where precise stereochemistry is essential. The hydrochloride salt enhances solubility in polar solvents, facilitating handling and integration into diverse reaction sequences.

Application

(R)-Morpholin-3-ylmethanol hydrochloride serves as a versatile chiral building block in medicinal chemistry, enabling efficient access to morpholine-containing scaffolds. Its well-defined stereochemistry and bench-stable hydrochloride salt facilitate handling and purification. The primary alcohol functionality supports diverse transformations—including derivatization, protection, and coupling reactions—making it suitable for constructing bioactive molecules and API intermediates with high reproducibility.

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   41.49
  • LogP   -0.6111
  • H_Acceptors   3
  • H_Donors   2
  • Rotatable_Bonds   1

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