(2R)-4-(1-(((9H-Fluoren-9-yl)methoxy)carbonyl)pyrrolidin-2-yl)-2-cyclohexyl-4-oxobutanoic acid

Catalog No. :
ACZDSJ158
CAS No. :
2061999-10-6
Molecular Formula :
C29H33NO5
Molecular Weight :
475.58

IUPAC Name:(2R)-4-(1-(((9H-fluoren-9-yl)methoxy)carbonyl)pyrrolidin-2-yl)-2-cyclohexyl-4-oxobutanoic acid

(2R)-4-(1-(((9H-Fluoren-9-yl)methoxy)carbonyl)pyrrolidin-2-yl)-2-cyclohexyl-4-oxobutanoic acid structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg97%$482.00Login to see priceInquiryInquiry

Products of AiFChem are all designed for scientific research only. Under no circumstances do we provide products or services for animal or personal utilization.

Product Information

Product Name(2R)-4-(1-(((9H-Fluoren-9-yl)methoxy)carbonyl)pyrrolidin-2-yl)-2-cyclohexyl-4-oxobutanoic acid
IUPAC Name(2R)-4-(1-(((9H-fluoren-9-yl)methoxy)carbonyl)pyrrolidin-2-yl)-2-cyclohexyl-4-oxobutanoic acid
Molecular FormulaC29H33NO5
Molecular Weight475.58
SMILESO=C(O)[C@@H](C1CCCCC1)CC(C2N(C(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O)CCC2)=O
InChI KeyNQSMXCAPWSRSNZ-RMVMEJTISA-N
Synonym2-Pyrrolidinebutanoic acid, α-cyclohexyl-1-[(9H-fluoren-9-ylmethoxy)carbonyl]-γ-oxo-, (αR)-
CAS No.2061999-10-6

Synthetic Route by SureRoute

1. ACZDSJ158 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZDSJ158 route product structure diagram
    ACZDSJ1582061999-10-6
Inquiry

2. ACZDSJ158 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZDSJ158 route product structure diagram
    ACZDSJ1582061999-10-6
Inquiry

Comments (0)