(S)-2-((S)-2-((tert-Butoxycarbonyl)amino)propanamido)-3-methylbutanoic acid

Catalog No. :
ACNGSI607
CAS No. :
60209-59-8
Molecular Formula :
C13H24N2O5
Molecular Weight :
288.34

IUPAC Name:(tert-butoxycarbonyl)-L-alanyl-L-valine

(S)-2-((S)-2-((tert-Butoxycarbonyl)amino)propanamido)-3-methylbutanoic acid structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
1g98%$65.00Login to see priceIn stockIn stock
5g98%$224.00Login to see priceIn stockIn stock
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Product Information

Product Name(S)-2-((S)-2-((tert-Butoxycarbonyl)amino)propanamido)-3-methylbutanoic acid
IUPAC Name(tert-butoxycarbonyl)-L-alanyl-L-valine
MDL No.MFCD32898809
Molecular FormulaC13H24N2O5
Molecular Weight288.34
SMILESCC(C)[C@H](NC([C@@H](NC(OC(C)(C)C)=O)C)=O)C(O)=O
InChI KeyRXWAYSHEJZXKQQ-IUCAKERBSA-N
SynonymL-Valine, N-[(1,1-dimethylethoxy)carbonyl]-L-alanyl-;N-Boc-L-alanyl-L-valine;Boc-Ala-Val;(S)-2-((S)-2-((tert-Butoxycarbonyl)amino)propanamido)-3-methylbutanoic acid
CAS No.60209-59-8
PubChem CID11460416

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. ACNGSI607 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACNGSI607 route product structure diagram
    ACNGSI60760209-59-8 In Stock
Inquiry

2. ACNGSI607 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACNGSI607 route product structure diagram
    ACNGSI60760209-59-8 In Stock
Inquiry

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