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CS-W001157 4
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Dicyclohexylamine (S)-2-(((benzyloxy)carbonyl)amino)-4-((tert-butoxycarbonyl)amino)butanoate

  • CAS No. 3350-13-8

  • Cat. No. CS-0133024
  • Molecule weight533.70
  • Purity≥97%
  • MDL No.MFCD00237341

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

Dicyclohexylamine (S)-2-(((benzyloxy)carbonyl)amino)-4-((tert-butoxycarbonyl)amino)butanoate|CS-0133024

Structure of 3350-13-8

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General Information

  • CAS No. 3350-13-8
  • Cat. No. CS-0133024
  • Purity ≥97%
  • MDL No. MFCD00237341
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₂₉H₄₇N₃O₆
  • Molecular Weight 533.70
  • Synonym(s) Z-N-GAMMA-BOC-L-2,4-DIAMINOBUTYRIC ACID DICYCLOHEXYLAMMONIUM SALT
  • SMILES O=C(O)[C@@H](NC(OCC1=CC=CC=C1)=O)CCNC(OC(C)(C)C)=O.C2(NC3CCCCC3)CCCCC2

Description

m-PEG5-bromide is a PEG linker containing a bromide group. The bromide (Br) is a very good leaving group for nucleophilic substitution reactions. The hydrophilic PEG spacer increases solubility in aqueous media.

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-H332-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Computational Chemistry Data

  • TPSA   125.99
  • LogP   5.5222
  • H_Acceptors   6
  • H_Donors   4
  • Rotatable_Bonds   9

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