(S)-2-cyclopentyl-2-(methylamino)acetic acid

95%

Reagent Code: #238085
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CAS Number 204460-99-1

science Other reagents with same CAS 204460-99-1

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 157.21 g/mol
Formula C₈H₁₅NO₂
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MDL Number MFCD20659792
inventory_2 Storage & Handling
Storage Room temperature, light-proof, inert gas

description Product Description

Used in the synthesis of pharmaceuticals, particularly as an intermediate in the production of antiviral and antiretroviral drugs. Its chiral structure makes it valuable in creating enantiomerically pure compounds, which are critical for drug efficacy and safety. Commonly employed in the development of nucleoside analogs, it helps improve metabolic stability and bioavailability of active pharmaceutical ingredients. Also utilized in research settings for designing enzyme inhibitors and probing biological pathways involving amino acid metabolism.

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Size Availability Unit Price Quantity
inventory 50mg
10-20 days ฿8,500.00
inventory 250mg
10-20 days ฿20,360.00

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(S)-2-cyclopentyl-2-(methylamino)acetic acid
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Used in the synthesis of pharmaceuticals, particularly as an intermediate in the production of antiviral and antiretroviral drugs. Its chiral structure makes it valuable in creating enantiomerically pure compounds, which are critical for drug efficacy and safety. Commonly employed in the development of nucleoside analogs, it helps improve metabolic stability and bioavailability of active pharmaceutical ingredients. Also utilized in research settings for designing enzyme inhibitors and probing biological

Used in the synthesis of pharmaceuticals, particularly as an intermediate in the production of antiviral and antiretroviral drugs. Its chiral structure makes it valuable in creating enantiomerically pure compounds, which are critical for drug efficacy and safety. Commonly employed in the development of nucleoside analogs, it helps improve metabolic stability and bioavailability of active pharmaceutical ingredients. Also utilized in research settings for designing enzyme inhibitors and probing biological pathways involving amino acid metabolism.

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