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(9H-Fluoren-9-yl)methyl (2-hydroxyethyl)(methyl)carbamate

  • CAS No. 147687-15-8

  • Cat. No. CS-0104919
  • Molecule weight297.35
  • Purity≥98%
  • MDL No.MFCD03788643

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

(9H-Fluoren-9-yl)methyl (2-hydroxyethyl)(methyl)carbamate|CS-0104919

Structure of 147687-15-8

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General Information

  • CAS No. 147687-15-8
  • Cat. No. CS-0104919
  • Purity ≥98%
  • MDL No. MFCD03788643
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₈H₁₉NO₃
  • Molecular Weight 297.35
  • Synonym(s) N-Fmoc-N-methyl-ethanolamine
  • SMILES O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)N(CCO)C

Description

This fluorenylmethyl carbamate derivative features a protected amine moiety with enhanced solubility and stability under standard conditions. The hydroxyethyl side chain enables efficient coupling in peptide synthesis, while the methyl group reduces aggregation. Designed for robust handling in automated workflows.

Application

(9H-Fluoren-9-yl)methyl (2-hydroxyethyl)(methyl)carbamate serves as a robust, bench-stable carbamate protecting group for primary amines in peptide synthesis and medicinal chemistry. It facilitates efficient Nα-amination via nucleophilic displacement, exhibits excellent functional group tolerance, and enables straightforward deprotection under mild acidic conditions. Its solubility profile and compatibility with standard coupling protocols make it ideal for scalable synthesis and automated platforms.

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
Precautionary Statements : P264-P280-P302+P352-P362+P364

Quality Control

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Computational Chemistry Data

  • TPSA   49.77
  • LogP   2.8596
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   4

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