Benzyl ((S)-1-(((R)-1-amino-4-methyl-1-oxopentan-2-yl)((S)-4-methyl-1-oxopentan-2-yl)amino)-4-methyl-1-oxopentan-2-yl)carbamate

Catalog No. :
ACEGUM359
CAS No. :
1211877-36-9
Molecular Formula :
C26H41N3O5
Molecular Weight :
475.63

IUPAC Name:benzyl ((S)-4-methyl-1-(((R)-4-methyl-1-(((S)-4-methyl-1-oxopentan-2-yl)amino)-1-oxopentan-2-yl)amino)-1-oxopentan-2-yl)carbamate

Benzyl ((S)-1-(((R)-1-amino-4-methyl-1-oxopentan-2-yl)((S)-4-methyl-1-oxopentan-2-yl)amino)-4-methyl-1-oxopentan-2-yl)carbamate structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
50mg98%$71.00Login to see priceIn stockInquiry
100mg98%$110.00Login to see priceIn stockInquiry
250mg98%$218.00Login to see priceIn stockInquiry

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Product Information

Product NameBenzyl ((S)-1-(((R)-1-amino-4-methyl-1-oxopentan-2-yl)((S)-4-methyl-1-oxopentan-2-yl)amino)-4-methyl-1-oxopentan-2-yl)carbamate
IUPAC Namebenzyl ((S)-4-methyl-1-(((R)-4-methyl-1-(((S)-4-methyl-1-oxopentan-2-yl)amino)-1-oxopentan-2-yl)amino)-1-oxopentan-2-yl)carbamate
Molecular FormulaC26H41N3O5
Molecular Weight475.63
SMILESCC(C)C[C@@H](C=O)NC(=O)[C@@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)OCC1=CC=CC=C1
InChI KeyTZYWCYJVHRLUCT-ZRBLBEILSA-N
Synonym(R)-MG 132 | N-[(Phenylmethoxy)carbonyl]-L-leucyl-N-[(1S)-1-formyl-3-methylbutyl]-D-leucinamide
CAS No.1211877-36-9
PubChem CID45103781

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P280-P301+P312-P302+P352-P305+P351+P338

Synthetic Route by SureRoute

1. ACEGUM359 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACEGUM359 route product structure diagram
    ACEGUM3591211877-36-9 In Stock
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2. ACEGUM359 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACEGUM359 route product structure diagram
    ACEGUM3591211877-36-9 In Stock
Inquiry

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