(R)-2-Amino-4-methylpentan-1-ol

Catalog No. :
ACXLPI321
CAS No. :
53448-09-2
Molecular Formula :
C6H15NO
Molecular Weight :
117.19

IUPAC Name:(R)-2-amino-4-methylpentan-1-ol

(R)-2-Amino-4-methylpentan-1-ol structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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500g95%$844.00Login to see priceIn stockInquiry

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Product Information

Product Name(R)-2-Amino-4-methylpentan-1-ol
IUPAC Name(R)-2-amino-4-methylpentan-1-ol
MDL No.MFCD00004734
Molecular FormulaC6H15NO
Molecular Weight117.19
SMILESN[C@H](CC(C)C)CO
InChI KeyVPSSPAXIFBTOHY-ZCFIWIBFSA-N
Synonym2-Amino-4-methyl-pentan-1-ol | SCHEMBL56091 | H-D-Leu-ol | Q-102753 | L0236 | (R)-(-)-Leucinol, 98% | CS-W013604 | AKOS006281831 | DTXSID101044482 | (R)-(-)-Leucinol | (R)(-)leucinol | AM20100311 | EN300-300248 | (1R)-1-(Hydroxymethyl)-3-methylbutylamine
CAS No.53448-09-2
PubChem CID2724002

Safety Data

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

Synthetic Route by SureRoute

1. ACXLPI321 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACXLPI321 route product structure diagram
    ACXLPI32153448-09-2 In Stock
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2. ACXLPI321 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACXLPI321 route product structure diagram
    ACXLPI32153448-09-2 In Stock
Inquiry

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