(2S,3R)-Benzyl 2-amino-3-(benzyloxy)butanoate oxalate

Catalog No. :
ACBQZE873
CAS No. :
15260-11-4
Molecular Formula :
C20H23NO7
Molecular Weight :
389.40

IUPAC Name:benzyl O-benzyl-L-threoninate oxalate

(2S,3R)-Benzyl 2-amino-3-(benzyloxy)butanoate oxalate structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
25g95%$87.00Login to see priceIn stockInquiry
100g95%$315.00Login to see priceIn stockInquiry

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Product Information

Product Name(2S,3R)-Benzyl 2-amino-3-(benzyloxy)butanoate oxalate
IUPAC Namebenzyl O-benzyl-L-threoninate oxalate
MDL No.MFCD02259508
Molecular FormulaC20H23NO7
Molecular Weight389.40
SMILESN[C@@H]([C@H](OCC1=CC=CC=C1)C)C(OCC2=CC=CC=C2)=O.O=C(O)C(O)=O
InChI KeyIIAVXHHGVJCFKI-CVLQQERVSA-N
SynonymAKOS015918322 | A809327 | N12007 | H-Thr(Bzl)-OBzl.oxalate | MFCD02259508 | (2S,3R)-Benzyl 2-amino-3-(benzyloxy)butanoate oxalate | benzyl 2-amino-3-benzyloxy-butanoate; oxalic acid | benzyl (2S,3R)-2-amino-3-phenylmethoxybutanoate;oxalic acid | H-Thr(Bzl
CAS No.15260-11-4
PubChem CID46856342

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. ACBQZE873 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. Plus
  5. ACDTQJ324 route compound structure diagram
    ACDTQJ3247447-41-8 In Stock
  6. Then
  7. ACBQZE873 route product structure diagram
    ACBQZE87315260-11-4 In Stock
Inquiry

2. ACBQZE873 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACBQZE873 route product structure diagram
    ACBQZE87315260-11-4 In Stock
Inquiry

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