(S)-1-tert-Butyl 2-methyl piperazine-1,2-dicarboxylate

Catalog No. :
ACENMO176
CAS No. :
796096-64-5
Molecular Formula :
C11H20N2O4
Molecular Weight :
244.29

IUPAC Name:1-(tert-butyl) 2-methyl (S)-piperazine-1,2-dicarboxylate

(S)-1-tert-Butyl 2-methyl piperazine-1,2-dicarboxylate structure diagram
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Product Information

Product Name(S)-1-tert-Butyl 2-methyl piperazine-1,2-dicarboxylate
IUPAC Name1-(tert-butyl) 2-methyl (S)-piperazine-1,2-dicarboxylate
MDL No.MFCD04115328
Molecular FormulaC11H20N2O4
Molecular Weight244.29
SMILESO=C(N1[C@H](C(OC)=O)CNCC1)OC(C)(C)C
InChI KeyBRXKHIPPSTYCKO-QMMMGPOBSA-N
Synonym796096-64-5 | (S)-1-N-Boc-piperazine-2-carboxylic acid methyl ester | (s)-1-tert-butyl 2-methyl piperazine-1,2-dicarboxylate | Methyl (S)-1-N-Boc-piperazine-2-carboxylate | 1-tert-butyl 2-methyl (2S)-piperazine-1,2-dicarboxylate | 1-O-tert-butyl 2-O-methyl (2S)-pip
CAS No.796096-64-5
PubChem CID7016513

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H315-H319-H335
Precautionary Statement(s)
P261-P305+P351+P338

Synthetic Route by SureRoute

1. ACENMO176 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACENMO176 route product structure diagram
    ACENMO176796096-64-5 In Stock
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2. ACENMO176 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACENMO176 route product structure diagram
    ACENMO176796096-64-5 In Stock
Inquiry

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