(R)-2-Amino-3,3-dimethylbutan-1-ol

Catalog No. :
ACQNFD728
CAS No. :
112245-09-7
Molecular Formula :
C6H15NO
Molecular Weight :
117.19

IUPAC Name:(R)-2-amino-3,3-dimethylbutan-1-ol

(R)-2-Amino-3,3-dimethylbutan-1-ol structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
10g97%$69.00Login to see priceIn stockIn stock
25g97%$143.00Login to see priceIn stockIn stock
100g97%$405.00Login to see priceIn stockIn stock
500g97%$1622.00Login to see priceIn stockInquiry

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Product Information

Product Name(R)-2-Amino-3,3-dimethylbutan-1-ol
IUPAC Name(R)-2-amino-3,3-dimethylbutan-1-ol
MDL No.MFCD01076574
Molecular FormulaC6H15NO
Molecular Weight117.19
SMILESN[C@H](C(C)(C)C)CO
InChI KeyJBULSURVMXPBNA-YFKPBYRVSA-N
SynonymH-D-Tle-ol | r-t-leucinol | GS-3727 | (R)-TERT-LEUCINOL | A802520 | AKOS015841170 | (R)-(-)-tert-Leucinol | (R)-2-Amino-3,3-dimethyl-1-butanol, 98%, 99% ee | SCHEMBL754075 | D-tert-Leucinol | EN300-1721713 | (2R)-2-amino-3,3-dimethylbutan-1-ol | DTXSID604
CAS No.112245-09-7
PubChem CID6932847

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H315-H319-H335
Precautionary Statement(s)
P261-P264-P271-P280-P302+P352-P304+P340+P312-P305+P351+P338-P332+P313-P337+P313-P403+P233-P405-P501

Synthetic Route by SureRoute

1. ACQNFD728 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACUMHA295 route compound structure diagram
    ACUMHA29526782-71-8 In Stock
  2. Then
  3. ACQNFD728 route product structure diagram
    ACQNFD728112245-09-7 In Stock
Inquiry

2. ACQNFD728 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACQNFD728 route product structure diagram
    ACQNFD728112245-09-7 In Stock
Inquiry

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