((1S,4R)-4-((4-phenylbutan-2-yl)amino)cyclopent-2-en-1-yl)methanol

Catalog No. :
ACLSVQ282
CAS No. :
-
Molecular Formula :
C16H23NO
Molecular Weight :
245.37

IUPAC Name:((1S,4R)-4-((4-phenylbutan-2-yl)amino)cyclopent-2-en-1-yl)methanol

((1S,4R)-4-((4-phenylbutan-2-yl)amino)cyclopent-2-en-1-yl)methanol structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg95%$358.00Login to see priceIn stockInquiry
250mg95%$715.00Login to see priceIn stockInquiry
1g95%$1358.00Login to see priceIn stockInquiry

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Product Information

Product Name((1S,4R)-4-((4-phenylbutan-2-yl)amino)cyclopent-2-en-1-yl)methanol
IUPAC Name((1S,4R)-4-((4-phenylbutan-2-yl)amino)cyclopent-2-en-1-yl)methanol
Molecular FormulaC16H23NO
Molecular Weight245.37
SMILESC[CH:1](CCC1=CC=CC=C1)[NH:2][C@H]1C=C[C@@H](CO)C1
InChI KeyXFUSNYGCGFWBJI-CZVYVAOFSA-N

Synthetic Route by SureRoute

1. ACLSVQ282 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACDGUA091 route compound structure diagram
    ACDGUA091168960-19-8 In Stock
  4. Then
  5. ACLSVQ282 route product structure diagram
    ACLSVQ282- In Stock
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2. ACLSVQ282 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACLSVQ282 route product structure diagram
    ACLSVQ282- In Stock
Inquiry

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