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CS-W001157 4
Total: USD 88.00

(1H-pyrazol-3-yl)methanamine

  • CAS No. 37599-58-9

  • Cat. No. CS-W019647
  • Purity≥98%
  • MDL No.MFCD03422532

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

(1H-pyrazol-3-yl)methanamine|CS-W019647

Structure of 37599-58-9

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General Information

  • CAS No. 37599-58-9
  • Cat. No. CS-W019647
  • Purity ≥98%
  • MDL No. MFCD03422532
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₄H₇N₃
  • Molecular Weight 97.12
  • Synonym(s) 3-(Aminomethyl)pyrazole
  • SMILES NCC1=NNC=C1

Description

(1H-pyrazol-3-yl)methanamine features a pyrazole ring tethered to a primary amine, delivering a versatile nitrogen-rich scaffold. This bench-stable compound integrates readily into medicinal chemistry campaigns, serving as a key building block for targeted ligands and functionalized heterocycles.

Application

(1H-pyrazol-3-yl)methanamine serves as a versatile building block for medicinal chemistry and heterocyclic synthesis, enabling direct incorporation of a pyrazole scaffold into target molecules. The primary amine functionality facilitates straightforward derivatization via amidation, alkylation, or reductive amination, while the pyrazole ring imparts metabolic stability and hydrogen-bonding capacity. Bench-stable and readily purified by chromatography or recrystallization, it functions effectively in standard coupling protocols and is compatible with diverse functional groups.

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS05,GHS07
Signal Word : Danger
UN#: 3259
Class : 8
Packing Group : Ⅲ
Hazard Statements : H302-H314
Precautionary Statements : P264-P270-P271-P280-P304+P340-P330-P331-P363-P501

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Computational Chemistry Data

  • TPSA   54.7
  • LogP   -0.1316
  • H_Acceptors   2
  • H_Donors   2
  • Rotatable_Bonds   1

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