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CS-W001157 4
Total: USD 88.00

(S)-2-Amino-3-(benzyloxy)propan-1-ol

  • CAS No. 58577-88-1

  • Cat. No. CS-0089909
  • Purity≥97%
  • MDL No.MFCD04112477

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

(S)-2-Amino-3-(benzyloxy)propan-1-ol|CS-0089909

Structure of 58577-88-1

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General Information

  • CAS No. 58577-88-1
  • Cat. No. CS-0089909
  • Purity ≥97%
  • MDL No. MFCD04112477
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₁₅NO₂
  • Molecular Weight 181.23
  • Synonym(s) (s)-2-Amino-3-benzyloxy-1-propanol
  • SMILES OC[C@H](N)COCC1=CC=CC=C1

Description

(S)-2-Amino-3-(benzyloxy)propan-1-ol is a chiral synthon featuring a primary amine and a benzyloxy-functionalized alcohol, enabling selective transformations in asymmetric synthesis. This bench-stable scaffold integrates seamlessly into peptide backbones and glycoconjugate architectures, offering enhanced solubility and controlled reactivity under standard conditions.

Application

(S)-2-Amino-3-(benzyloxy)propan-1-ol serves as a valuable chiral building block in medicinal chemistry, enabling the synthesis of β-amino alcohol scaffolds with defined stereochemistry. Its amine and hydroxyl functionalities offer orthogonal reactivity for selective derivatization, while the benzyloxy group provides stable protection under standard conditions. The compound exhibits good bench stability and facilitates efficient purification, making it well-suited for use in peptide-like sequences and complex heterocycle constructions.

Safety Information

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GHS Pictogram :
GHS No : GHS05,GHS07
Signal Word : Danger
UN#: 3267
Class : 8
Packing Group : Ⅲ
Hazard Statements : H314
Precautionary Statements : P264-P271-P280-P301+P330+P331-P304+P340-P363-P501

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Computational Chemistry Data

  • TPSA   55.48
  • LogP   0.5228
  • H_Acceptors   3
  • H_Donors   2
  • Rotatable_Bonds   5

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