1-((4-methoxyphenethyl)amino)propan-2-ol hydrochloride

95%

  • Product Code: 123747
  CAS:    2102412-81-5
Molecular Weight: 245.7 g./mol Molecular Formula: C₁₂H₂₀ClNO₂
EC Number: MDL Number:
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Density: Storage Condition: room temperature
Product Description: This compound is primarily utilized in pharmaceutical research and development, particularly in the synthesis of potential therapeutic agents. It serves as an intermediate in the production of compounds that target neurological and cardiovascular systems. Its structure allows it to interact with specific receptors, making it valuable for studying adrenergic and serotoninergic pathways. Additionally, it is explored for its potential in developing drugs for conditions like hypertension, anxiety, and depression. Researchers also investigate its role in modulating neurotransmitter activity, which could lead to innovative treatments for neurological disorders. Its applications extend to preclinical studies, where it aids in understanding drug-receptor interactions and optimizing pharmacological profiles.
Sizes / Availability / Pricing:
Size (g) Availability Price Quantity
0.100 10-20 days ฿6,075.00
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0.250 10-20 days ฿10,620.00
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1.000 10-20 days ฿21,258.00
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1-((4-methoxyphenethyl)amino)propan-2-ol hydrochloride
This compound is primarily utilized in pharmaceutical research and development, particularly in the synthesis of potential therapeutic agents. It serves as an intermediate in the production of compounds that target neurological and cardiovascular systems. Its structure allows it to interact with specific receptors, making it valuable for studying adrenergic and serotoninergic pathways. Additionally, it is explored for its potential in developing drugs for conditions like hypertension, anxiety, and depression. Researchers also investigate its role in modulating neurotransmitter activity, which could lead to innovative treatments for neurological disorders. Its applications extend to preclinical studies, where it aids in understanding drug-receptor interactions and optimizing pharmacological profiles.
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