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Cat. No. Size / Unit Price Qty
CS-W001157 4
Total: USD 88.00

D-Threoninol

  • CAS No. 44520-55-0

  • Cat. No. CS-W008521
  • Purity≥95%
  • MDL No.None

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

D-Threoninol|CS-W008521

Structure of 44520-55-0

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General Information

  • CAS No. 44520-55-0
  • Cat. No. CS-W008521
  • Purity ≥95%
  • MDL No. None
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₄H₁₁NO₂
  • Molecular Weight 105.14
  • Synonym(s) (2S,3S)-1,3-dihydroxybutan-2-aminium
  • SMILES C[C@H](O)[C@@H](N)CO

Description

D-Threoninol features a chiral diol structure with defined stereochemistry, enabling precise incorporation into complex molecular architectures. This bench-stable derivative serves as a key building block in synthetic routes requiring controlled hydroxyl orientation and enhanced solubility in polar solvents.

Application

D-Threoninol serves as a valuable chiral building block in synthetic organic chemistry, offering defined stereochemistry for the construction of bioactive molecules and natural product analogs. Its hydroxylated side chain enables straightforward derivatization via esterification or ether formation, while maintaining compatibility with standard protecting group strategies. The molecule exhibits good bench stability and facilitates efficient incorporation into complex scaffolds through well-established coupling protocols.

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 : H302-H315-H319-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Computational Chemistry Data

  • TPSA   66.48
  • LogP   -1.3132
  • H_Acceptors   3
  • H_Donors   3
  • Rotatable_Bonds   2

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