(R)-Methyl 2-(methylamino)propanoate hydrochloride

97%

Reagent Code: #228972
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CAS Number 19914-41-1

science Other reagents with same CAS 19914-41-1

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 153.61 g/mol
Formula C₅H₁₂ClNO₂
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MDL Number MFCD04973243
inventory_2 Storage & Handling
Storage Room temperature, inert gas

description Product Description

Used as a chiral building block in the synthesis of pharmaceuticals, particularly in the development of central nervous system agents and stimulant drugs. It serves as an intermediate in the production of compounds with cognitive-enhancing and wake-promoting properties. Due to its stereochemistry, it is valuable in creating enantiomerically pure drugs where the (R)-configuration contributes to desired biological activity. Commonly employed in research settings for medicinal chemistry optimization and route development.

Available Sizes & Pricing

Size Availability Unit Price Quantity
25mg
10-20 days ฿920.00
100mg
10-20 days ฿2,760.00
(R)-Methyl 2-(methylamino)propanoate hydrochloride
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Used as a chiral building block in the synthesis of pharmaceuticals, particularly in the development of central nervous system agents and stimulant drugs. It serves as an intermediate in the production of compounds with cognitive-enhancing and wake-promoting properties. Due to its stereochemistry, it is valuable in creating enantiomerically pure drugs where the (R)-configuration contributes to desired biological activity. Commonly employed in research settings for medicinal chemistry optimization and rou

Used as a chiral building block in the synthesis of pharmaceuticals, particularly in the development of central nervous system agents and stimulant drugs. It serves as an intermediate in the production of compounds with cognitive-enhancing and wake-promoting properties. Due to its stereochemistry, it is valuable in creating enantiomerically pure drugs where the (R)-configuration contributes to desired biological activity. Commonly employed in research settings for medicinal chemistry optimization and route development.

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