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CS-W001157 4
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2-(Dimethylamino)-6-fluoronicotinaldehyde

  • CAS No. 193481-62-8

  • Cat. No. CS-0378254
  • Purity≥98%
  • MDL No.None

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

2-(Dimethylamino)-6-fluoronicotinaldehyde|CS-0378254

Structure of 193481-62-8

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General Information

  • CAS No. 193481-62-8
  • Cat. No. CS-0378254
  • Purity ≥98%
  • MDL No. None
  • Storage 4°C, protect from light, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₉FN₂O
  • Molecular Weight 168.17
  • Synonym(s) 3-Pyridinecarboxaldehyde, 2-(dimethylamino)-6-fluoro-
  • SMILES O=CC1=CC=C(N=C1N(C)C)F

Description

2-(Dimethylamino)-6-fluoronicotinaldehyde features a fluorinated pyridine core paired with a dimethylamino group, delivering enhanced electron density at the para-position. This combination enables efficient coupling in transition-metal-catalyzed transformations and facilitates rapid conjugation in bioconjugate chemistry. The aldehyde functionality provides direct reactivity for imine formation and oxime ligation, supported by bench-stable handling under standard conditions.

Application

2-(Dimethylamino)-6-fluoronicotinaldehyde serves as a versatile building block in medicinal chemistry, enabling efficient construction of fluorinated heterocycles and bioactive scaffolds. Its electron-rich dimethylamino group enhances reactivity in nucleophilic additions, while the aldehyde functionality facilitates imine formation and condensation reactions. Bench-stable and compatible with standard purification methods, it functions effectively in multistep syntheses requiring functional group tolerance and predictable regiochemistry.

Safety Information

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GHS Pictogram :
GHS No : GHS06
Signal Word : Danger
UN#: 2811
Class : 6.1
Packing Group : Ⅲ
Hazard Statements : H301-H311-H331
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P405-P501

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Computational Chemistry Data

  • TPSA   33.2
  • LogP   1.0992
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   2

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