(R)-2-(2-(tert-Butoxy)-2-oxoethyl)pentanoic acid

Catalog No. :
ACFIDZ453
CAS No. :
112106-16-8
Molecular Formula :
C11H20O4
Molecular Weight :
216.28

IUPAC Name:(R)-2-(2-(tert-butoxy)-2-oxoethyl)pentanoic acid

(R)-2-(2-(tert-Butoxy)-2-oxoethyl)pentanoic acid structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
5g98%$162.00Login to see priceIn stockInquiry

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Product Information

Product Name(R)-2-(2-(tert-Butoxy)-2-oxoethyl)pentanoic acid
IUPAC Name(R)-2-(2-(tert-butoxy)-2-oxoethyl)pentanoic acid
MDL No.MFCD30530776
Molecular FormulaC11H20O4
Molecular Weight216.28
SMILESCCC[C@H](CC(OC(C)(C)C)=O)C(O)=O
InChI KeyFPXXLDXAXQPOIJ-MRVPVSSYSA-N
Synonym(R)-2-(2-(tert-butoxy)-2-oxoethyl)pentanoic acid;Brivaracetam Impurity D;Brivaracetam Impurity 5;(R)-2-(2-(tert-butoxy)-2-oxoethyl)pentanoic acid(BR30);Butanedioic acid, propyl-, 4-(1,1-dimethylethyl) ester, (2R)- (9CI);2(R)-propylsuccinic acid 4-tert-butyl ester;Butanedioic acid, propyl-, 4-(1,1-dimethylethyl) ester, (R)-
CAS No.112106-16-8
PubChem CID18644121

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H315-H319-H335
Precautionary Statement(s)
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P332+P313-P337+P313-P362-P403+P233-P405-P501

Synthetic Route by SureRoute

1. ACFIDZ453 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACFIDZ453 route product structure diagram
    ACFIDZ453112106-16-8 In Stock
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2. ACFIDZ453 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACFIDZ453 route product structure diagram
    ACFIDZ453112106-16-8 In Stock
Inquiry

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