(S)-tert-Butyl 2-(methylcarbamoyl)piperazine-1-carboxylate hydrochloride

Catalog No. :
ACNTOA533
CAS No. :
1217841-04-7
Molecular Formula :
C11H22ClN3O3
Molecular Weight :
279.77

IUPAC Name:(S)-tert-Butyl 2-(methylcarbamoyl)piperazine-1-carboxylate hydrochloride

(S)-tert-Butyl 2-(methylcarbamoyl)piperazine-1-carboxylate hydrochloride structure diagram
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Product Information

Product Name(S)-tert-Butyl 2-(methylcarbamoyl)piperazine-1-carboxylate hydrochloride
IUPAC Name(S)-tert-Butyl 2-(methylcarbamoyl)piperazine-1-carboxylate hydrochloride
MDL No.MFCD11112291
Molecular FormulaC11H22ClN3O3
Molecular Weight279.77
SMILESO=C(N1[C@H](C(NC)=O)CNCC1)OC(C)(C)C.[H]Cl
InChI KeyGYZBGDIBGDZKLS-QRPNPIFTSA-N
Synonym(S)-tert-Butyl 2-(MethylcarbaMoyl)piperazine-1-carboxylate hydrochloride;(S) 1-Boc-2-(MethylcarbaMoyl)piperazine-HCl;(S)-tert-butyl 2-(methylcarbamoyl)piperazine-1-carboxylate HCl;tert-butyl (2S)-2-(methylcarbamoyl)piperazine-1-carboxylate;tert-Butyl (s)-2-(methylcarbamoyl)piperazine-1-carboxylate hydrochloride
CAS No.1217841-04-7

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319
Precautionary Statement(s)
P264-P270-P280-P301+P312+P330-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P501

Synthetic Route by SureRoute

1. ACNTOA533 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACNTOA533 route product structure diagram
    ACNTOA5331217841-04-7
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2. ACNTOA533 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACNTOA533 route product structure diagram
    ACNTOA5331217841-04-7
Inquiry

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