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CS-W001157 4
Total: USD 88.00

5,6-Dimethylpyridin-3-ol

  • CAS No. 61893-00-3

  • Cat. No. CS-0153172
  • Molecule weightNone
  • Purity≥95%
  • MDL No.MFCD12405445

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

5,6-Dimethylpyridin-3-ol|CS-0153172

Structure of 61893-00-3

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General Information

  • CAS No. 61893-00-3
  • Cat. No. CS-0153172
  • Purity ≥95%
  • MDL No. MFCD12405445
  • Storage 4°C, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₉NO
  • Molecular Weight None
  • Synonym(s) 3-Hydroxy-5,6-dimethylpyridine
  • SMILES CC1=CC(=CN=C1C)O

Synthesis

  • Route1

    References

    • Wai; Williams; Bamberger; Fisher; Hoffman; Hudcosky; MacTough; Rooney; Saari; Thomas; Goldman; O'Brien; Emini; Nunberg; Quintero; Schleif; Anderson Journal of Medicinal Chemistry, 1993 , vol. 36, # 2 p. 249 - 255
  • Route2
    • 2-Chloro-5,6-dimethyl-3-nitropyridine|CS-0894765
      65213-96-9
    • ~%
    • In-stock
      5,6-Dimethylpyridin-3-ol|CS-0153172
      61893-00-3

    References

    • Wai; Williams; Bamberger; Fisher; Hoffman; Hudcosky; MacTough; Rooney; Saari; Thomas; Goldman; O'Brien; Emini; Nunberg; Quintero; Schleif; Anderson Journal of Medicinal Chemistry, 1993 , vol. 36, # 2 p. 249 - 255
  • Route3
    • 5,6-Dimethyl-3-nitropyridin-2(1H)-one|CS-0146649
      98276-88-1
    • ~%
    • In-stock
      5,6-Dimethylpyridin-3-ol|CS-0153172
      61893-00-3

    References

    • Wai; Williams; Bamberger; Fisher; Hoffman; Hudcosky; MacTough; Rooney; Saari; Thomas; Goldman; O'Brien; Emini; Nunberg; Quintero; Schleif; Anderson Journal of Medicinal Chemistry, 1993 , vol. 36, # 2 p. 249 - 255

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07,GHS05
Signal Word : Danger
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302-H315-H318-H335
Precautionary Statements : P260-P264-P270-P271-P280-P301+P310-P302+P352-P304+P340-P305+P351+P338-P310-P312-P330-P332+P313-P362+P364-P403+P233-P405-P501

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Computational Chemistry Data

  • TPSA   33.12
  • LogP   1.40404
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   0

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