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CS-W001157 4
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(R)-1-(4-Isopropylphenyl)ethanamine hydrochloride

  • CAS No. 856646-05-4

  • Cat. No. CS-0197458
  • Molecule weight199.72
  • Purity≥96%
  • MDL No.MFCD16295015

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

(R)-1-(4-Isopropylphenyl)ethanamine hydrochloride|CS-0197458

Structure of 856646-05-4

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General Information

  • CAS No. 856646-05-4
  • Cat. No. CS-0197458
  • Purity ≥96%
  • MDL No. MFCD16295015
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₁H₁₈ClN
  • Molecular Weight 199.72
  • Synonym(s) (R)-1-(4-ISOPROPYLPHENYL)ETHANAMINE-HCl
  • SMILES CC(C)C1=CC=C(C=C1)[C@@H](C)N.Cl

Description

(R)-1-(4-Isopropylphenyl)ethanamine hydrochloride is a chiral amine featuring a bulky isopropyl group that enhances steric differentiation in asymmetric synthesis. This bench-stable, moisture-tolerant derivative enables selective functionalization in catalytic reactions and serves as a high-purity building block for bioactive molecule development.

Application

(R)-1-(4-Isopropylphenyl)ethanamine hydrochloride serves as a chiral building block for pharmaceutical intermediates, offering high enantiomeric purity and bench-stable crystalline form. It functions as a key scaffold in the synthesis of bioactive molecules, particularly those requiring a substituted phenethylamine core with defined stereochemistry. The hydrochloride salt enhances solubility and simplifies purification, enabling reliable use in standard amine coupling, alkylation, and reductive amination protocols common in medicinal chemistry 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+P364-P405-P501

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Computational Chemistry Data

  • TPSA   26.02
  • LogP   3.2515
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   2

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