(S)-2-((S)-2-((tert-Butoxycarbonyl)amino)-3-methylbutanamido)propanoic acid

Catalog No. :
ACGTQX367
CAS No. :
70396-18-8
Molecular Formula :
C13H24N2O5
Molecular Weight :
288.34

IUPAC Name:(tert-butoxycarbonyl)-L-valyl-L-alanine

(S)-2-((S)-2-((tert-Butoxycarbonyl)amino)-3-methylbutanamido)propanoic acid structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product Name(S)-2-((S)-2-((tert-Butoxycarbonyl)amino)-3-methylbutanamido)propanoic acid
IUPAC Name(tert-butoxycarbonyl)-L-valyl-L-alanine
MDL No.MFCD22381612
Molecular FormulaC13H24N2O5
Molecular Weight288.34
SMILESC[C@H](NC([C@@H](NC(OC(C)(C)C)=O)C(C)C)=O)C(O)=O
InChI KeyFHBCSPANXVQYCP-IUCAKERBSA-N
SynonymN-(tert-Butoxycarbonyl)-L-valyl-L-alanine | (S)-2-((S)-2-((tert-Butoxycarbonyl)amino)-3-methylbutanamido)propanoic acid | FHBCSPANXVQYCP-IUCAKERBSA-N | SCHEMBL7285160 | HY-W038703 | N-[(1,1-Dimethylethoxy)carbonyl]-L-valyl-L-alanine | DTXSID90562682 | (2S
CAS No.70396-18-8
PubChem CID14657712

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P301+P312-P302+P352-P304+P340-P305+P351+P338

Synthetic Route by SureRoute

1. ACGTQX367 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACGTQX367 route product structure diagram
    ACGTQX36770396-18-8 In Stock
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2. ACGTQX367 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACGTQX367 route product structure diagram
    ACGTQX36770396-18-8 In Stock
Inquiry

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