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CS-W001157 4
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Benzenemethanol, 2-amino-6-chloro-

  • CAS No. 39885-08-0

  • Cat. No. CS-0031475
  • Purity≥98%
  • MDL No.MFCD09029932

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

Benzenemethanol, 2-amino-6-chloro-|CS-0031475

Structure of 39885-08-0

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General Information

  • CAS No. 39885-08-0
  • Cat. No. CS-0031475
  • Purity ≥98%
  • MDL No. MFCD09029932
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₈ClNO
  • Molecular Weight 157.60
  • Synonym(s) 2-Chloro-6-aminobenzyl alcohol
  • SMILES OCC1=C(Cl)C=CC=C1N

Description

This bench-stable arylmethanol features a strategically positioned amino group and chlorine substituent, enabling direct incorporation into pharmaceutical intermediates. The para-chloro substitution enhances electrophilic reactivity, while the primary alcohol facilitates derivatization under standard conditions.

Application

(2-Amino-6-chlorophenyl)methanol serves as a versatile building block in medicinal chemistry, enabling direct functionalization at the aromatic ring and side chain. Its amino and hydroxymethyl groups offer orthogonal reactivity for coupling, derivatization, and heterocycle formation. The compound exhibits good bench stability and facilitates efficient purification, making it suitable for use in multi-step syntheses of bioactive scaffolds and API intermediates.

Synthesis

  • Route1

    References

    • Ida, Yoshihiro; Matsubara, Ayaka; Nemoto, Toru; Saito, Manabu; Hirayama, Shigeto; Fujii, Hideaki; Nagase, Hiroshi Bioorganic and Medicinal Chemistry, 2012 , vol. 20, # 19 p. 5810 - 5831

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   1.4145
  • H_Acceptors   2
  • H_Donors   2
  • Rotatable_Bonds   1

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