(S)-2,5-Dioxopyrrolidin-1-yl 2-(((benzyloxy)carbonyl)amino)butanoate

Catalog No. :
ACVRTQ370
CAS No. :
71447-81-9
Molecular Formula :
C16H18N2O6
Molecular Weight :
334.33

IUPAC Name:2,5-dioxopyrrolidin-1-yl (S)-2-(((benzyloxy)carbonyl)amino)butanoate

(S)-2,5-Dioxopyrrolidin-1-yl 2-(((benzyloxy)carbonyl)amino)butanoate structure diagram
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Product Information

Product Name(S)-2,5-Dioxopyrrolidin-1-yl 2-(((benzyloxy)carbonyl)amino)butanoate
IUPAC Name2,5-dioxopyrrolidin-1-yl (S)-2-(((benzyloxy)carbonyl)amino)butanoate
MDL No.MFCD00191058
Molecular FormulaC16H18N2O6
Molecular Weight334.33
SMILESCC[C@H](NC(OCC1=CC=CC=C1)=O)C(ON2C(CCC2=O)=O)=O
InChI KeyURUMIJQEKNQEHN-LBPRGKRZSA-N
SynonymZ-L-AMINOBUTYRIC ACID HYDROXYSUCCINIMIDE ESTER;Z-L-ALPHA-AMINOBUTYRIC ACID N-HYDROXYSUCCINIMIDE ESTER;Z-ABU-OSU;Z-AMINOBUTYRIC ACID-OSU;Z-2-ABU-OSU;Z-L-AMINOBUTYRIC ACID HYDROXYSUCCINIMIDESTER;[(1S)-1-[[(2,5-Dioxo-1-pyrrolidinyl)oxy]carbonyl]propyl]carbamic acid phenylmethyl ester;Z-L-α-aminobutyric acid N-hydroxysuccinimide ester
CAS No.71447-81-9

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P330-P362-P403+P233-P501

Synthetic Route by SureRoute

1. ACVRTQ370 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACVRTQ370 route product structure diagram
    ACVRTQ37071447-81-9
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2. ACVRTQ370 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACVSYN236 route compound structure diagram
    ACVSYN23642918-86-5 In Stock
  2. Plus
  3. ACPOQL635 route compound structure diagram
    ACPOQL6356066-82-6 In Stock
  4. Then
  5. ACVRTQ370 route product structure diagram
    ACVRTQ37071447-81-9
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