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CS-W001157 4
Total: USD 88.00

H-D-Phg-OtBu

  • CAS No. 65715-93-7

  • Cat. No. CS-W022749
  • Purity≥98%
  • MDL No.None

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

H-D-Phg-OtBu|CS-W022749

Structure of 65715-93-7

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General Information

  • CAS No. 65715-93-7
  • Cat. No. CS-W022749
  • Purity ≥98%
  • MDL No. None
  • Storage -20°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₂H₁₇NO₂
  • Molecular Weight 207.27
  • Synonym(s) H-D-PHG-OTBU HCL
  • SMILES O=C(OC(C)(C)C)[C@H](N)C1=CC=CC=C1

Description

H-D-Phg-OtBu is a bench-stable, moisture-tolerant dipeptide building block featuring a protected aspartic acid residue and a phenylglycine moiety. This orthogonal handle enables direct incorporation into peptide chains under standard coupling conditions, streamlining synthesis of bioactive sequences without side-reaction complications.

Application

H-D-Phg-OtBu serves as a stable, bench-ready building block for peptide synthesis, enabling efficient incorporation of D-phenylglycine units into bioactive sequences. Its tert-butyl ester group provides excellent functional group tolerance and simplifies purification, while the D-stereochemistry offers predictable conformational control in cyclic peptides and peptidomimetics.

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

Quality Control

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Computational Chemistry Data

  • TPSA   52.32
  • LogP   2.0281
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   2

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