(R)-N-(3-((2-Aminoethyl)amino)-3-oxopropyl)-2,4-dihydroxy-3,3-dimethylbutanamide

Catalog No. :
ACYRMV891
CAS No. :
943528-71-0
Molecular Formula :
C11H23N3O4
Molecular Weight :
261.32

IUPAC Name:(R)-N-(3-((2-aminoethyl)amino)-3-oxopropyl)-2,4-dihydroxy-3,3-dimethylbutanamide

(R)-N-(3-((2-Aminoethyl)amino)-3-oxopropyl)-2,4-dihydroxy-3,3-dimethylbutanamide structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg95%$339.00Login to see priceIn stockInquiry
250mg95%$611.00Login to see priceIn stockInquiry
1g95%$1650.00Login to see priceIn stockInquiry

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Product Information

Product Name(R)-N-(3-((2-Aminoethyl)amino)-3-oxopropyl)-2,4-dihydroxy-3,3-dimethylbutanamide
IUPAC Name(R)-N-(3-((2-aminoethyl)amino)-3-oxopropyl)-2,4-dihydroxy-3,3-dimethylbutanamide
MDL No.MFCD22493474
Molecular FormulaC11H23N3O4
Molecular Weight261.32
SMILESO=C(NCCC(NCCN)=O)[C@H](O)C(C)(C)CO
InChI KeyKEMMDXICCGPQBQ-VIFPVBQESA-N
Synonym(R)-N-(3-((2-Aminoethyl)amino)-3-oxopropyl)-2,4-dihydroxy-3,3-dimethylbutanamide;Reaxys ID: 19925706;Butanamide, N-[3-[(2-aminoethyl)amino]-3-oxopropyl]-2,4-dihydroxy-3,3-dimethyl-, (2R)-;CAS:943528-71-0
CAS No.943528-71-0
PubChem CID70700785

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P280-P301+P312-P302+P352-P305+P351+P338

Synthetic Route by SureRoute

1. ACYRMV891 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACYRMV891 route product structure diagram
    ACYRMV891943528-71-0 In Stock
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2. ACYRMV891 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACYRMV891 route product structure diagram
    ACYRMV891943528-71-0 In Stock
Inquiry

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