(S)-Benzyl (1-amino-3-methyl-1-oxobutan-2-yl)carbamate

Catalog No.: 
ACKUOB081
CAS No.: 
13139-28-1
Molecular Formula: 
C13H18N2O3
Molecular Weight: 
250.30
(S)-Benzyl (1-amino-3-methyl-1-oxobutan-2-yl)carbamate structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
10g97%$50.00In stockInquiry
25g97%$88.00In stockInquiry
100g97%$255.00In stockInquiry

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Product Information

Product Name(S)-Benzyl (1-amino-3-methyl-1-oxobutan-2-yl)carbamate
IUPAC Namebenzyl (S)-(1-amino-3-methyl-1-oxobutan-2-yl)carbamate
MDL No.MFCD00191170
Molecular FormulaC13H18N2O3
Molecular Weight250.30
SMILESO=C(OCC1=CC=CC=C1)N[C@@H](C(C)C)C(N)=O
InChI KeyLWAHIZLDUQONHV-NSHDSACASA-N
Synonym(S)-benzyl 1-amino-3-methyl-1-oxobutan-2-ylcarbamate | DTXSID90441807 | benzyl N-[(1S)-1-carbamoyl-2-methylpropyl]carbamate | J-300301 | SCHEMBL7305552 | N-Cbz-L-valinamide | Carbamic acid, N-[(1S)-1-(aminocarbonyl)-2-methylpropyl]-, phenylmethyl ester |
CAS No.13139-28-1
PubChem CID10562630

Safety Data

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

Synthetic Route by SureRoute

1. ACKUOB081 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

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2. ACKUOB081 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

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3. ACKUOB081 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACGYRV198 route compound structure diagram
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    ACKUOB08113139-28-1In Stock
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