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CS-W001157 4
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(S)-1-Amino-3-chloropropan-2-ol hydrochloride

  • CAS No. 34839-13-9

  • Cat. No. CS-W021152
  • Molecule weight146.02
  • Purity≥98%
  • MDL No.MFCD09056870

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

(S)-1-Amino-3-chloropropan-2-ol hydrochloride|CS-W021152

Structure of 34839-13-9

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General Information

  • CAS No. 34839-13-9
  • Cat. No. CS-W021152
  • Purity ≥98%
  • MDL No. MFCD09056870
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₃H₉Cl₂NO
  • Molecular Weight 146.02
  • Synonym(s) (S)-1-Amino-3-chloro-2-propanol hydrochloride; (S)-1-Amino-3-chloropropan-2-ol hydrochloride
  • SMILES O[C@H](CCl)CN.[H]Cl

Description

(S)-1-Amino-3-chloropropan-2-ol hydrochloride features a chiral center at the C2 position, delivering enantiomerically pure stereochemistry essential for asymmetric synthesis. The molecule bears a primary amine and a β-chloro alcohol functionality, enabling direct incorporation into peptide backbones or as a building block for bioactive heterocycles. Bench-stable and moisture-tolerant, this reagent simplifies handling in synthetic workflows requiring precise stereocontrol.

Application

(S)-1-Amino-3-chloropropan-2-ol hydrochloride serves as a versatile chiral building block in medicinal chemistry, enabling the synthesis of beta-amino alcohol motifs prevalent in bioactive molecules. Its stable hydrochloride salt form enhances handling and storage, while the protected amine and chloro functional groups offer orthogonal reactivity for downstream transformations. Facilitates efficient construction of pharmacophoric scaffolds through selective nucleophilic substitutions and cyclization reactions.

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

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Computational Chemistry Data

  • TPSA   46.25
  • LogP   -0.0334
  • H_Acceptors   2
  • H_Donors   2
  • Rotatable_Bonds   2

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