RBP4 inhibitor 1

Catalog No. :
ACZCDN609
CAS No. :
1198180-03-8
Molecular Formula :
C14H13F6NO3
Molecular Weight :
357.25

IUPAC Name:(S)-2-((1-(3,5-bis(trifluoromethyl)phenyl)pyrrolidin-3-yl)oxy)acetic acid

RBP4 inhibitor 1 structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product NameRBP4 inhibitor 1
IUPAC Name(S)-2-((1-(3,5-bis(trifluoromethyl)phenyl)pyrrolidin-3-yl)oxy)acetic acid
Molecular FormulaC14H13F6NO3
Molecular Weight357.25
SMILESO=C(O)CO[C@@H]1CN(C2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2)CC1
InChI KeyISWIGCDQVGGYGK-NSHDSACASA-N
SynonymAcetic acid, 2-[[(3S)-1-[3,5-bis(trifluoromethyl)phenyl]-3-pyrrolidinyl]oxy]-;RBP4 inhibitor 1
CAS No.1198180-03-8

Synthetic Route by SureRoute

1. ACZCDN609 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZCDN609 route product structure diagram
    ACZCDN6091198180-03-8
Inquiry

2. ACZCDN609 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZCDN609 route product structure diagram
    ACZCDN6091198180-03-8
Inquiry

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