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CS-W001157 4
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(R)-Methyl 2,3-dihydroxypropanoate

  • CAS No. 18289-89-9

  • Cat. No. CS-W023221
  • Purity≥95%
  • MDL No.MFCD06204263

*For research and further manufacturing use only, not for direct human use.

(R)-Methyl 2,3-dihydroxypropanoate|CS-W023221

Structure of 18289-89-9

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General Information

  • CAS No. 18289-89-9
  • Cat. No. CS-W023221
  • Purity ≥95%
  • MDL No. MFCD06204263
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₄H₈O₄
  • Molecular Weight 120.10
  • Synonym(s) Methyl D-(-)-glycerate
  • SMILES O=C(OC)[C@H](O)CO

Description

(R)-Methyl 2,3-dihydroxypropanoate features a chiral diol motif with defined stereochemistry at C2 and C3, enabling selective incorporation into complex carbohydrate analogs. This bench-stable derivative delivers high stereoselectivity in glycosylation cascades and serves as a key building block for natural product synthesis and glycomimetic development.

Application

(R)-Methyl 2,3-dihydroxypropanoate serves as a key chiral building block in the synthesis of bioactive molecules and natural product analogs. Its well-defined stereochemistry enables reliable incorporation into complex scaffolds, while the diol functionality offers orthogonal reactivity for selective derivatization. The compound exhibits excellent bench stability and facilitates efficient purification, making it a practical choice for medicinal chemistry campaigns and process development.

Safety Information

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GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H315-H319-H335
Precautionary Statements : P260-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P332+P313-P337+P313-P362+P364-P403+P233-P405-P501

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Computational Chemistry Data

  • TPSA   66.76
  • LogP   -1.4874
  • H_Acceptors   4
  • H_Donors   2
  • Rotatable_Bonds   2

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