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CS-W001157 4
Total: USD 88.00

(R)-3-Isopropylmorpholine hydrochloride

  • CAS No. 1227917-52-3

  • Cat. No. CS-0146951
  • Molecule weight165.66
  • Purity≥96%
  • MDL No.MFCD18382560

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

(R)-3-Isopropylmorpholine hydrochloride|CS-0146951

Structure of 1227917-52-3

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General Information

  • CAS No. 1227917-52-3
  • Cat. No. CS-0146951
  • Purity ≥96%
  • MDL No. MFCD18382560
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₁₆ClNO
  • Molecular Weight 165.66
  • Synonym(s) (R)-3-(1-Methylethyl)-Morpholine HCl
  • SMILES CC([C@H]1NCCOC1)C.[H]Cl

Description

(R)-3-Isopropylmorpholine hydrochloride is a chiral amine derivative featuring a stereodefined morpholine core with a bulky isopropyl substituent. This configuration imparts enhanced stereocontrol in asymmetric synthesis, particularly in catalytic transformations requiring defined spatial orientation. The hydrochloride salt ensures high solubility and stability under standard bench conditions, enabling reliable use in pharmaceutical process development and chemical biology applications.

Application

(R)-3-Isopropylmorpholine hydrochloride serves as a chiral auxiliary and versatile building block in asymmetric synthesis, enabling stereoselective transformations through its well-defined stereochemistry. The hydrochloride salt enhances solubility and stability in polar reaction media, facilitating efficient coupling reactions and functional group interconversions. Its robust bench stability and compatibility with common protecting group strategies make it ideal for medicinal chemistry campaigns and process development workflows requiring high reproducibility.

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-P405-P501

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Computational Chemistry Data

  • TPSA   21.26
  • LogP   1.0526
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   1

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