4-((6-Amino-2,4-dioxo-1-phenyl-3-propyl-1,2,3,4-tetrahydropyrimidin-5-yl)carbamoyl)-1,2-phenylene diacetate

Catalog No. :
ACFKGM868
CAS No. :
176379-16-1
Molecular Formula :
C24H24N4O7
Molecular Weight :
480.48

IUPAC Name:4-((6-amino-2,4-dioxo-1-phenyl-3-propyl-1,2,3,4-tetrahydropyrimidin-5-yl)carbamoyl)-1,2-phenylene diacetate

4-((6-Amino-2,4-dioxo-1-phenyl-3-propyl-1,2,3,4-tetrahydropyrimidin-5-yl)carbamoyl)-1,2-phenylene diacetate structure diagram
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Product Information

Product Name4-((6-Amino-2,4-dioxo-1-phenyl-3-propyl-1,2,3,4-tetrahydropyrimidin-5-yl)carbamoyl)-1,2-phenylene diacetate
IUPAC Name4-((6-amino-2,4-dioxo-1-phenyl-3-propyl-1,2,3,4-tetrahydropyrimidin-5-yl)carbamoyl)-1,2-phenylene diacetate
Molecular FormulaC24H24N4O7
Molecular Weight480.48
SMILESO=C(NC1=C(N)N(C2=CC=CC=C2)C(N(CCC)C1=O)=O)C3=CC=C(OC(C)=O)C(OC(C)=O)=C3
InChI KeyPTRKSFYYRSGJAI-UHFFFAOYSA-N
SynonymBenzamide, 3,4-bis(acetyloxy)-N-(6-amino-1,2,3,4-tetrahydro-2,4-dioxo-1-phenyl-3-propyl-5-pyrimidinyl)-
CAS No.176379-16-1

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. ACFKGM868 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  5. ACFKGM868 route product structure diagram
    ACFKGM868176379-16-1
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2. ACFKGM868 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACDVZS087 route compound structure diagram
    ACDVZS08758534-64-8 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACFKGM868 route product structure diagram
    ACFKGM868176379-16-1
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