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CS-W001157 4
Total: USD 88.00

1-(tert-Butyl)-1H-pyrazol-5-amine

  • CAS No. 442850-71-7

  • Cat. No. CS-0097280
  • Molecule weight139.20
  • Purity≥98%
  • MDL No.MFCD11054260

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

1-(tert-Butyl)-1H-pyrazol-5-amine|CS-0097280

Structure of 442850-71-7

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General Information

  • CAS No. 442850-71-7
  • Cat. No. CS-0097280
  • Purity ≥98%
  • MDL No. MFCD11054260
  • Storage 4°C, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₁₃N₃
  • Molecular Weight 139.20
  • Synonym(s) 1-tert-butyl-1H-pyrazol-5-amine
  • SMILES NC1=CC=NN1C(C)(C)C

Synthesis

  • Route1
    • In-stock
      tert-Butylhydrazine hydrochloride|CS-W004055
      7400-27-3
    • null|null
      920-37-6
    • ~%
    • In-stock
      1-(tert-Butyl)-1H-pyrazol-5-amine|CS-0097280
      442850-71-7

    References

    • Iwasawa, Yoshikuzu; Kato, Tetsuya; Kawanishi, Nobuhiko; Masutani, Kouta; Mita, Takashi; Nonoshita, Katsumasa; Ohkubo, Mitsuru Patent: US2008/58347 A1, 2008 ; Location in patent: Page/Page column 63 ; US 20080058347 A1
  • Route2
    • In-stock
      tert-Butylhydrazine hydrochloride|CS-W004055
      7400-27-3
    • null|null
      920-37-6
    • ~0%
    • 1-(Tert-butyl)-1H-pyrazol-3-amine|CS-0441391
      1152980-49-8
    • In-stock
      1-(tert-Butyl)-1H-pyrazol-5-amine|CS-0097280
      442850-71-7

    References

    • Ji, Nan; Meredith, Erik; Liu, Donglei; Adams, Christopher M.; Artman III, Gerald D.; Jendza, Keith C.; Ma, Fupeng; Mainolfi, Nello; Powers, James J.; Zhang, Chun Tetrahedron Letters, 2010 , vol. 51, # 52 p. 6799 - 6801

Safety Information

Download SDS
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   43.84
  • LogP   1.2203
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   0

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