(S)-4-Amino-N-(benzoyloxy)-5-oxo-5-(pyrrolidin-1-yl)pentanamide hydrochloride

Catalog No. :
ACUGEJ392
CAS No. :
149597-08-0
Molecular Formula :
C16H22ClN3O4
Molecular Weight :
355.82

IUPAC Name:(S)-4-amino-N-(benzoyloxy)-5-oxo-5-(pyrrolidin-1-yl)pentanamide hydrochloride

(S)-4-Amino-N-(benzoyloxy)-5-oxo-5-(pyrrolidin-1-yl)pentanamide hydrochloride structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
No pack options available.

Products of AiFChem are all designed for scientific research only. Under no circumstances do we provide products or services for animal or personal utilization.

Product Information

Product Name(S)-4-Amino-N-(benzoyloxy)-5-oxo-5-(pyrrolidin-1-yl)pentanamide hydrochloride
IUPAC Name(S)-4-amino-N-(benzoyloxy)-5-oxo-5-(pyrrolidin-1-yl)pentanamide hydrochloride
Molecular FormulaC16H22ClN3O4
Molecular Weight355.82
SMILESO=C(NOC(C1=CC=CC=C1)=O)CC[C@H](N)C(N2CCCC2)=O.[H]Cl
InChI KeyIKDLDSIXRRFKIT-ZOWNYOTGSA-N
SynonymDIPEPTIDYLPEPTIDASE IV INHIBITOR;H-GLU-(NHO-BZ)PYR
CAS No.149597-08-0

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. ACUGEJ392 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACUGEJ392 route product structure diagram
    ACUGEJ392149597-08-0
Inquiry

2. ACUGEJ392 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACUGEJ392 route product structure diagram
    ACUGEJ392149597-08-0
Inquiry

Comments (0)