(S)-Methyl 3-((tert-butoxycarbonyl)amino)-3-methyl-2-(((S)-1-phenylethyl)amino)butanoate

Catalog No. :
ACSTNQ176
CAS No. :
1093192-06-3
Molecular Formula :
C19H30N2O4
Molecular Weight :
350.46

IUPAC Name:methyl (S)-3-((tert-butoxycarbonyl)amino)-3-methyl-2-(((S)-1-phenylethyl)amino)butanoate

(S)-Methyl 3-((tert-butoxycarbonyl)amino)-3-methyl-2-(((S)-1-phenylethyl)amino)butanoate structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product Name(S)-Methyl 3-((tert-butoxycarbonyl)amino)-3-methyl-2-(((S)-1-phenylethyl)amino)butanoate
IUPAC Namemethyl (S)-3-((tert-butoxycarbonyl)amino)-3-methyl-2-(((S)-1-phenylethyl)amino)butanoate
MDL No.MFCD27992079
Molecular FormulaC19H30N2O4
Molecular Weight350.46
SMILESCC(C)(NC(OC(C)(C)C)=O)[C@H](N[C@H](C1=CC=CC=C1)C)C(OC)=O
InChI KeyANRULRPIGXTOCP-DZGCQCFKSA-N
Synonym(S)-methyl 3-(tert-butoxycarbonylamino)-3-methyl-2-((S)-1-phenylethylamino)butanoate;L-Valine, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-N-[(1S)-1-phenylethyl]-, methyl ester;Benzaldehyde,5-chloro-3-(1,1-dimethylethyl)-5-hydroxy-
CAS No.1093192-06-3
PubChem CID68482382

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P305+P351+P338

Synthetic Route by SureRoute

1. ACSTNQ176 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACSTNQ176 route product structure diagram
    ACSTNQ1761093192-06-3
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2. ACSTNQ176 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACSTNQ176 route product structure diagram
    ACSTNQ1761093192-06-3
Inquiry

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