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CS-W001157 4
Total: USD 88.00

(S)-1-(Benzyloxy)propan-2-ol

  • CAS No. 85483-97-2

  • Cat. No. CS-W017736
  • Purity≥96%
  • MDL No.MFCD07367008

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

(S)-1-(Benzyloxy)propan-2-ol|CS-W017736

Structure of 85483-97-2

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General Information

  • CAS No. 85483-97-2
  • Cat. No. CS-W017736
  • Purity ≥96%
  • MDL No. MFCD07367008
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₁₄O₂
  • Molecular Weight 166.22
  • Synonym(s) Benzyl (S)-(+)-2-Hydroxypropyl Ether
  • SMILES C[C@H](O)COCC1=CC=CC=C1

Description

(S)-1-(Benzyloxy)propan-2-ol is a chiral synthon featuring a benzyloxy group attached to a stereodefined propan-2-ol scaffold. This bench-stable intermediate enables stereocontrolled synthesis of bioactive molecules, particularly in the development of pharmaceuticals and natural product analogs. The protected hydroxyl moiety facilitates selective transformations under mild conditions.

Application

(S)-1-(Benzyloxy)propan-2-ol serves as a versatile chiral building block in synthetic organic chemistry, enabling efficient access to β-hydroxy carbonyl derivatives and functionalized heterocycles. Its bench-stable nature, compatibility with common protecting group strategies, and predictable stereochemical integrity facilitate reliable transformations in medicinal chemistry and process development workflows.

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   29.46
  • LogP   1.584
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   4

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