(S)-2-(((Benzyloxy)carbonyl)amino)-3,3-dimethylbutanoic acid

Catalog No. :
ACNGRB061
CAS No. :
62965-10-0
Molecular Formula :
C14H19NO4
Molecular Weight :
265.31

IUPAC Name:(S)-2-(((benzyloxy)carbonyl)amino)-3,3-dimethylbutanoic acid

(S)-2-(((Benzyloxy)carbonyl)amino)-3,3-dimethylbutanoic acid structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100g95%$108.00Login to see priceIn stockInquiry
500g95%$475.00Login to see priceIn stockInquiry

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Product Information

Product Name(S)-2-(((Benzyloxy)carbonyl)amino)-3,3-dimethylbutanoic acid
IUPAC Name(S)-2-(((benzyloxy)carbonyl)amino)-3,3-dimethylbutanoic acid
MDL No.MFCD00137411
Molecular FormulaC14H19NO4
Molecular Weight265.31
SMILESCC(C)(C)[C@H](NC(OCC1=CC=CC=C1)=O)C(O)=O
InChI KeyNSVNKQLSGGKNKB-LLVKDONJSA-N
Synonym62965-10-0 | Cbz-L-tert-Leucine | (S)-2-(((Benzyloxy)carbonyl)amino)-3,3-dimethylbutanoic acid | (2S)-2-{[(benzyloxy)carbonyl]amino}-3,3-dimethylbutanoic acid | 59269-54-4 | N-Benzyloxycarbonyl-L-tert-leucine | N-Benzyloxycarbonyl-tert-leucine | (2S)-2-([(BENZYLOXY)CAR
CAS No.62965-10-0
PubChem CID9899995

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H315-H319-H332-H335
Precautionary Statement(s)
P261-P280-P305+P351+P338

Synthetic Route by SureRoute

1. ACNGRB061 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACJICQ264 route compound structure diagram
    ACJICQ264139163-43-2 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACNGRB061 route product structure diagram
    ACNGRB06162965-10-0 In Stock
Inquiry

2. ACNGRB061 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACJICQ264 route compound structure diagram
    ACJICQ264139163-43-2 In Stock
  2. Then
  3. ACNGRB061 route product structure diagram
    ACNGRB06162965-10-0 In Stock
Inquiry

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