(2R,3R)-4-((2-Chlorophenyl)amino)-2,3-dihydroxy-4-oxobutanoic acid

Catalog No. :
ACZJGC403
CAS No. :
17447-33-5
Molecular Formula :
C10H10ClNO5
Molecular Weight :
259.64

IUPAC Name:(2R,3R)-4-((2-chlorophenyl)amino)-2,3-dihydroxy-4-oxobutanoic acid

(2R,3R)-4-((2-Chlorophenyl)amino)-2,3-dihydroxy-4-oxobutanoic acid structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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10mg97%$148.00Login to see priceInquiryInquiry
250mg97%$473.00Login to see priceInquiryInquiry
1g97%$725.00Login to see priceInquiryInquiry

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Product Information

Product Name(2R,3R)-4-((2-Chlorophenyl)amino)-2,3-dihydroxy-4-oxobutanoic acid
IUPAC Name(2R,3R)-4-((2-chlorophenyl)amino)-2,3-dihydroxy-4-oxobutanoic acid
MDL No.MFCD27957341
Molecular FormulaC10H10ClNO5
Molecular Weight259.64
SMILESO=C(O)[C@H](O)[C@H](C(NC1=CC=CC=C1Cl)=O)O
InChI KeyHTYXHPJKEKGNAG-HTQZYQBOSA-N
Synonym(2R,3R)-3-[(2-Chlorophenyl)carbamoyl]-2,3-dihydroxypropanoic acid;(2R,3R)-N-(2-chloro-phenyl)-2,3-dihydroxy-succinamic acid;Butanoic acid, 4-[(2-chlorophenyl)amino]-2,3-dihydroxy-4-oxo-, (2R,3R)-
CAS No.17447-33-5

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. ACZJGC403 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZJGC403 route product structure diagram
    ACZJGC40317447-33-5
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2. ACZJGC403 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZJGC403 route product structure diagram
    ACZJGC40317447-33-5
Inquiry

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