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(R)-2-Amino-2-(3-chlorophenyl)acetic acid hydrochloride

  • CAS No. 37085-27-1

  • Cat. No. CS-0007842
  • Purity≥98%
  • MDL No.MFCD25977348

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

(R)-2-Amino-2-(3-chlorophenyl)acetic acid hydrochloride|CS-0007842

Structure of 37085-27-1

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General Information

  • CAS No. 37085-27-1
  • Cat. No. CS-0007842
  • Purity ≥98%
  • MDL No. MFCD25977348
  • Storage 4°C, sealed storage, away from moisture
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₉Cl₂NO₂
  • Molecular Weight 222.07
  • Synonym(s) D-(-)-α-AMino-3-chlorophenylacetyl chloride (hydrochloride)
  • SMILES ClC1=CC([C@H](C(O)=O)N)=CC=C1.Cl

Description

(R)-2-Amino-2-(3-chlorophenyl)acetic acid hydrochloride is a chiral building block featuring a benzylic amine and a para-chlorinated aromatic ring. This bench-stable, moisture-tolerant derivative integrates readily into peptide synthesis and pharmaceutical intermediates, offering high enantiomeric purity for asymmetric transformations.

Application

(R)-2-Amino-2-(3-chlorophenyl)acetic acid hydrochloride serves as a stereochemically defined building block for bioactive molecules, enabling efficient synthesis of chiral pharmaceutical intermediates. Its stability under standard reaction conditions and compatibility with common coupling protocols facilitate straightforward incorporation into peptidomimetics and heterocyclic scaffolds. The pendant chlorophenyl group provides a handle for further functionalization via cross-coupling or electrophilic substitution, enhancing versatility in medicinal chemistry campaigns.

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

Quality Control

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Computational Chemistry Data

  • TPSA   63.32
  • LogP   1.8462
  • H_Acceptors   2
  • H_Donors   2
  • Rotatable_Bonds   2

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