(R)-6-(Hydroxymethyl)morpholin-3-one

≥95%

Reagent Code: #230868
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CAS Number 919286-65-0

science Other reagents with same CAS 919286-65-0

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 131.13 g/mol
Formula C₅H₉NO₃
badge Registry Numbers
MDL Number MFCD09260719
inventory_2 Storage & Handling
Storage 2-8°C, dry, sealed

description Product Description

Used as a chiral building block in the synthesis of pharmaceuticals, particularly in the development of active pharmaceutical ingredients (APIs) requiring stereochemical control. Its structure supports the formation of complex molecules with high enantioselectivity, making it valuable in drug discovery and process chemistry. Commonly employed in the preparation of kinase inhibitors and antiviral agents due to its favorable ring structure and functional group arrangement. Also utilized in the optimization of metabolic stability and solubility in drug candidates.

Available Sizes & Pricing

Size Availability Unit Price Quantity
100mg
10-20 days ฿7,640.00
(R)-6-(Hydroxymethyl)morpholin-3-one
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Used as a chiral building block in the synthesis of pharmaceuticals, particularly in the development of active pharmaceutical ingredients (APIs) requiring stereochemical control. Its structure supports the formation of complex molecules with high enantioselectivity, making it valuable in drug discovery and process chemistry. Commonly employed in the preparation of kinase inhibitors and antiviral agents due to its favorable ring structure and functional group arrangement. Also utilized in the optimization

Used as a chiral building block in the synthesis of pharmaceuticals, particularly in the development of active pharmaceutical ingredients (APIs) requiring stereochemical control. Its structure supports the formation of complex molecules with high enantioselectivity, making it valuable in drug discovery and process chemistry. Commonly employed in the preparation of kinase inhibitors and antiviral agents due to its favorable ring structure and functional group arrangement. Also utilized in the optimization of metabolic stability and solubility in drug candidates.

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