1-(2,3-Dihydro-1,4-benzodioxin-2-ylcarbonyl)piperazine hydrochloride

98%

  • Product Code: 169954
  Alias:    1,4-Benzodioxane-2-carbonylpiperazine hydrochloride; N-(2,3-dihydro-1,4-benzodioxane-2-formyl)-piperazine hydrochloride; 1-(1,4-benzodioxane-2-carbonyl)-piperazine hydrochloride; N-[(1,4-benzodioxane-2-yl)carbonyl]piperazine hydrochloride; N-[(1,4-benzodioxane-2-yl)carbonyl]piperazine hydrochloride; 2-(1-piperazine carbonyl)-1,4-benzodioxane hydrochloride
  CAS:    70918-74-0
Molecular Weight: 284.74 g./mol Molecular Formula: C₁₃H₁₇ClN₂O₃
EC Number: 415-660-9 MDL Number: MFCD00729051
Melting Point: 105-108°C Boiling Point:
Density: Storage Condition: Room temperature
Product Description: Used as a key intermediate in the synthesis of pharmaceutical agents, particularly in the development of central nervous system (CNS) active compounds. It plays a role in the production of certain antidepressants and antipsychotics due to its structural affinity for neurotransmitter receptors. Its piperazine core combined with the benzodioxin moiety enhances binding selectivity, making it valuable in drug design for improving potency and metabolic stability. Also utilized in research settings for generating novel bioactive molecules and in medicinal chemistry for structure-activity relationship (SAR) studies.
Sizes / Availability / Pricing:
Size Availability Price Quantity
1.000 G 10-20 days ฿176.00
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5.000 G 10-20 days ฿632.50
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25.000 G 10-20 days ฿1,842.50
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1-(2,3-Dihydro-1,4-benzodioxin-2-ylcarbonyl)piperazine hydrochloride
Used as a key intermediate in the synthesis of pharmaceutical agents, particularly in the development of central nervous system (CNS) active compounds. It plays a role in the production of certain antidepressants and antipsychotics due to its structural affinity for neurotransmitter receptors. Its piperazine core combined with the benzodioxin moiety enhances binding selectivity, making it valuable in drug design for improving potency and metabolic stability. Also utilized in research settings for generating novel bioactive molecules and in medicinal chemistry for structure-activity relationship (SAR) studies.
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