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CS-W001157 4
Total: USD 88.00

(4-Amino-1,3-phenylene)dimethanol

  • CAS No. 1009314-88-8

  • Cat. No. CS-0376271
  • Purity≥98%
  • MDL No.MFCD20703082

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

(4-Amino-1,3-phenylene)dimethanol|CS-0376271

Structure of 1009314-88-8

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General Information

  • CAS No. 1009314-88-8
  • Cat. No. CS-0376271
  • Purity ≥98%
  • MDL No. MFCD20703082
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₁₁NO₂
  • Molecular Weight 153.18
  • Synonym(s) [4-amino-3-(hydroxymethyl)phenyl]methanol
  • SMILES OCC1=CC=C(N)C(CO)=C1

Description

(4-Amino-1,3-phenylene)dimethanol features a para-amino-substituted aromatic core with two hydroxymethyl groups at the 1 and 3 positions, enabling dual functionalization in synthetic sequences. This bench-stable, moisture-tolerant scaffold integrates readily into polymer backbones and bioconjugation workflows, offering precise spatial control for molecular design.

Application

(4-Amino-1,3-phenylene)dimethanol serves as a versatile bifunctional building block for the synthesis of pharmaceutical intermediates and functional materials. Its ortho-diamino-dimethanol motif enables efficient incorporation into heterocyclic scaffolds via cyclization reactions, while the primary hydroxyl groups offer straightforward derivatization and purification advantages. The compound exhibits good bench stability and compatibility with standard coupling protocols, facilitating its use in multi-step synthetic sequences.

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 : H315-H319-H335
Precautionary Statements : P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   66.48
  • LogP   0.2534
  • H_Acceptors   3
  • H_Donors   3
  • Rotatable_Bonds   2

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