CAS 108102-49-4

rel-(2R,3R)-2-Amino-1,3-butanediol

Description:

Rel-(2R,3R)-2-Amino-1,3-butanediol, with the CAS number 108102-49-4, is an organic compound characterized by its amino alcohol structure. It features two hydroxyl (-OH) groups and an amino (-NH2) group, which contribute to its hydrophilic nature. The compound is a chiral molecule, existing in specific stereoisomeric forms, with the (2R,3R) configuration indicating the spatial arrangement of its substituents. This stereochemistry is crucial for its biological activity and potential applications in pharmaceuticals. The presence of both amino and hydroxyl groups allows it to participate in hydrogen bonding, enhancing its solubility in water and other polar solvents. Rel-(2R,3R)-2-Amino-1,3-butanediol may serve as an intermediate in the synthesis of various bioactive compounds and could have implications in medicinal chemistry, particularly in the development of drugs targeting neurological or metabolic pathways. Its stability and reactivity can be influenced by pH and temperature, making it important to consider these factors in practical applications.

Formula: C₄H₁₁NO₂

InChI: InChI=1/C4H11NO2/c1-3(7)4(5)2-6/h3-4,6-7H,2,5H2,1H3/t3-,4-/s2

InChI key: InChIKey=MUVQIIBPDFTEKM-SEFKMRKONA-N

SMILES: [C@H]([C@@H](C)O)(CO)N

Synonyms:

• 1,3-Butanediol, 2-amino-, (R*,R*)-
• 1,3-Butanediol,2-amino-, (R*,R*)-(?à)-
• <span class="text-smallcaps">DL</span>-Threoninol
• DL-Threoninol
• Threoninol
• rel-(2R,3R)-2-Amino-1,3-butanediol
• 1,3-Butanediol, 2-amino-, (2R,3R)-rel-

H-Thr-ol

CAS: 108102-49-4

Ref: 7W-GE4158