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CS-W001157 4
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(R)-2-Chloropropan-1-ol

  • CAS No. 37493-14-4

  • Cat. No. CS-0186126
  • Purity≥98%
  • MDL No.None

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

(R)-2-Chloropropan-1-ol|CS-0186126

Structure of 37493-14-4

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General Information

  • CAS No. 37493-14-4
  • Cat. No. CS-0186126
  • Purity ≥98%
  • MDL No. None
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₃H₇ClO
  • Molecular Weight 94.54
  • Synonym(s) 1-PROPANOL, 2-CHLORO-, (2R)-
  • SMILES C[C@H](CO)Cl

Description

(R)-2-Chloropropan-1-ol is a chiral synthon featuring a stereodefined hydroxyl group and a chlorine atom on adjacent carbons. This configuration enables selective functionalization in asymmetric synthesis, particularly in the construction of enantiopure intermediates for pharmaceuticals and agrochemicals. The molecule exhibits enhanced stability under standard handling conditions and integrates readily into multi-step sequences requiring stereocontrol.

Application

(R)-2-Chloropropan-1-ol serves as a valuable chiral building block in synthetic organic chemistry, enabling stereoselective transformations through its reactive primary alcohol and adjacent chiral center. Its bench-stable nature and compatibility with common functional groups facilitate straightforward incorporation into complex molecules, including pharmaceutical intermediates and agrochemical scaffolds. The compound functions effectively in nucleophilic substitution reactions and as a precursor for enantioselective synthesis.

Safety Information

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GHS Pictogram :
GHS No : GHS02,GHS07
Signal Word : Danger
UN#: 1993
Class : 3
Packing Group : Ⅱ
Hazard Statements : H226-H302+H312+H332-H319
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   20.23
  • LogP   0.606
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   1

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