(2R,3R,4R,5S)-6-(Dimethylamino)hexane-1,2,3,4,5-pentaol

98%

Reagent Code: #232240
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CAS Number 76326-99-3

science Other reagents with same CAS 76326-99-3

blur_circular Chemical Specifications

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Weight 209.24 g/mol
Formula C₈H₁₉NO₅
inventory_2 Storage & Handling
Storage 2-8°C

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Used in pharmaceutical formulations as an intermediate in the synthesis of bioactive molecules, particularly in antibiotics and antiviral agents. Its stereochemistry makes it valuable in chiral synthesis for producing enantiomerically pure drugs. Also employed in the development of glycosidase inhibitors due to structural similarity to sugar alcohols. Finds use in research settings for studying enzyme mechanisms and designing enzyme mimics. Additionally, it serves as a building block in the preparation of complex natural product analogs and in medicinal chemistry for structure-activity relationship studies.

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inventory 5mg
10-20 days ฿10,870.00

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(2R,3R,4R,5S)-6-(Dimethylamino)hexane-1,2,3,4,5-pentaol
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Used in pharmaceutical formulations as an intermediate in the synthesis of bioactive molecules, particularly in antibiotics and antiviral agents. Its stereochemistry makes it valuable in chiral synthesis for producing enantiomerically pure drugs. Also employed in the development of glycosidase inhibitors due to structural similarity to sugar alcohols. Finds use in research settings for studying enzyme mechanisms and designing enzyme mimics. Additionally, it serves as a building block in the preparation o

Used in pharmaceutical formulations as an intermediate in the synthesis of bioactive molecules, particularly in antibiotics and antiviral agents. Its stereochemistry makes it valuable in chiral synthesis for producing enantiomerically pure drugs. Also employed in the development of glycosidase inhibitors due to structural similarity to sugar alcohols. Finds use in research settings for studying enzyme mechanisms and designing enzyme mimics. Additionally, it serves as a building block in the preparation of complex natural product analogs and in medicinal chemistry for structure-activity relationship studies.

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