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CS-W001157 4
Total: USD 88.00

2,3,5-Trimethylpyridine

  • CAS No. 695-98-7

  • Cat. No. CS-W011200
  • Purity≥98%
  • MDL No.MFCD00126840

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

2,3,5-Trimethylpyridine|CS-W011200

Structure of 695-98-7

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General Information

  • CAS No. 695-98-7
  • Cat. No. CS-W011200
  • Purity ≥98%
  • MDL No. MFCD00126840
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₁₁N
  • Molecular Weight 121.18
  • Synonym(s) 2,3,5-Collidine
  • SMILES CC1=CN=C(C)C(C)=C1

Description

N2-iso-Butyroyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxy- fluoro-2'-arabinoguanosine-3'-CED-phosphoramidite is a modified nucleoside amidite that can be used to form special oligonucleotides.

Synthesis

  • Route1
    • 2,4-Dichloro-3,5,6-trimethylpyridine|CS-0878035
      109371-17-7
    • ~0%
    • In-stock
      2,3,5-Trimethylpyridine|CS-W011200
      695-98-7
    • 4-Chloro-2,3,5-trimethylpyridine|CS-0440798
      109371-18-8
    • Omeprazole Impurity 96|CS-1000725
      121767-77-9

    References

    • Acta Chemica Scandinavica, Series B: Organic Chemistry and Biochemistry, , vol. 42, # 8 p. 524 - 529
  • Route2
    • 2,4-Dichloro-3,5,6-trimethylpyridine|CS-0878035
      109371-17-7
    • ~84%
    • In-stock
      2,3,5-Trimethylpyridine|CS-W011200
      695-98-7

    References

    • Acta Chemica Scandinavica, Series B: Organic Chemistry and Biochemistry, , vol. 42, # 8 p. 524 - 529
  • Route3
    • null|null
      503-17-3
    • null|null
      2878-14-0
    • ~67%
    • In-stock
      2,3,5-Trimethylpyridine|CS-W011200
      695-98-7

    References

    • Chemical Communications (Cambridge, United Kingdom), , vol. 48, # 92 p. 11334 - 11336,3

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H227-H315-H319-H335
Precautionary Statements : P210-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-P403-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   12.89
  • LogP   2.00686
  • H_Acceptors   1
  • H_Donors   0
  • Rotatable_Bonds   0

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