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CS-W001157 4
Total: USD 88.00

(4-Chloro-2-iodophenyl)methanol

  • CAS No. 244104-55-0

  • Cat. No. CS-0378783
  • Purity≥97%
  • MDL No.MFCD11847259

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

(4-Chloro-2-iodophenyl)methanol|CS-0378783

Structure of 244104-55-0

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General Information

  • CAS No. 244104-55-0
  • Cat. No. CS-0378783
  • Purity ≥97%
  • MDL No. MFCD11847259
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₆ClIO
  • Molecular Weight 268.48
  • Synonym(s) None
  • SMILES OCC1=CC=C(Cl)C=C1I

Description

(4-Chloro-2-iodophenyl)methanol features a benzene ring bearing chlorine and iodine substituents at the 4- and 2-positions, respectively, with a reactive benzylic alcohol group. This configuration enables direct functionalization in cross-coupling reactions and serves as a key intermediate in pharmaceutical synthesis. The molecule exhibits favorable stability under standard bench conditions and facilitates selective derivatization through its alcohol moiety.

Application

(4-Chloro-2-iodophenyl)methanol serves as a versatile building block in transition-metal-catalyzed cross-coupling reactions, enabling efficient access to biaryl and heteroaryl architectures. Its iodide group facilitates reliable Suzuki, Stille, or Negishi coupling under standard conditions, while the chloro substituent offers orthogonal reactivity for sequential functionalization. The benzylic alcohol moiety provides a handle for derivatization, including oxidation to aldehydes or esterification, and contributes to solubility and purification advantages in synthetic 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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   20.23
  • LogP   2.4369
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   1

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