(S)-4-Methoxy-3-methyl-4-oxobutanoic acid

Catalog No. :
ACLRZM902
CAS No. :
111266-16-1
Molecular Formula :
C6H10O4
Molecular Weight :
146.14

IUPAC Name:(S)-4-methoxy-3-methyl-4-oxobutanoic acid

(S)-4-Methoxy-3-methyl-4-oxobutanoic acid structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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100mg95%$118.00Login to see priceIn stockInquiry
250mg95%$236.00Login to see priceIn stockInquiry
1g95%$714.00Login to see priceIn stockInquiry

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Product Information

Product Name(S)-4-Methoxy-3-methyl-4-oxobutanoic acid
IUPAC Name(S)-4-methoxy-3-methyl-4-oxobutanoic acid
MDL No.MFCD00134574
Molecular FormulaC6H10O4
Molecular Weight146.14
SMILESO=C(OC)[C@@H](C)CC(O)=O
InChI KeyQEZMQNIFDRNSJZ-BYPYZUCNSA-N
Synonym(S)-2-METHYLSUCCINIC ACID 1-METHYL ESTER;(S)-4-methoxy-3-methyl-4-oxobutanoic acid;(S)-1-Methoxy-2-methylbutanedioicacid;(R)-4-methoxy-3-methyl-4-oxobutanoic acid;(S)?-2-?methyl-Butanedioic acid-1-?methyl ester;Butanedioic acid, 2-methyl-, 1-methyl ester, (2S)-;(S)-4-Methoxy-3-methyl-4-oxobutanoic acid - [M92014]
CAS No.111266-16-1

Safety Data

Pictogram
CorrosiveHarmful or irritant
Signal Word
Danger
Hazard Statement(s)
H315-H318-H335
Precautionary Statement(s)
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P310-P332+P313-P362-P403+P233-P405-P501

Synthetic Route by SureRoute

1. ACLRZM902 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACLRZM902 route product structure diagram
    ACLRZM902111266-16-1 In Stock
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2. ACLRZM902 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACLRZM902 route product structure diagram
    ACLRZM902111266-16-1 In Stock
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