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CS-W001157 4
Total: USD 88.00

(2-Amino-4-bromophenyl)methanol

  • CAS No. 946122-05-0

  • Cat. No. CS-W007151
  • Purity≥97%
  • MDL No.MFCD07779492

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

(2-Amino-4-bromophenyl)methanol|CS-W007151

Structure of 946122-05-0

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General Information

  • CAS No. 946122-05-0
  • Cat. No. CS-W007151
  • Purity ≥97%
  • MDL No. MFCD07779492
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₈BrNO
  • Molecular Weight 202.05
  • Synonym(s) Ambroxol Impurity 52
  • SMILES OCC1=CC=C(Br)C=C1N

Description

(2-Amino-4-bromophenyl)methanol features a bifunctional scaffold combining an electron-rich amine and a brominated aromatic ring, enabling direct coupling in cross-coupling reactions. This bench-stable compound integrates readily into complex molecular architectures under standard conditions.

Application

(2-Amino-4-bromophenyl)methanol serves as a versatile building block for pharmaceutical and agrochemical synthesis, enabling efficient construction of substituted benzimidazoles, quinazolines, and other heterocyclic scaffolds. Its ortho-amino and bromo functionalities provide complementary sites for cross-coupling, electrophilic substitution, and reductive amination. The compound exhibits good bench stability and facilitates straightforward purification, making it well-suited for multi-step synthetic sequences in industrial R&D workflows.

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

Quality Control

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Computational Chemistry Data

  • TPSA   46.25
  • LogP   1.5236
  • H_Acceptors   2
  • H_Donors   2
  • Rotatable_Bonds   1

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