(S)-BI-1001

Catalog No. :
ACDTQQ508
CAS No. :
957889-73-5
Molecular Formula :
C19H15BrClNO3
Molecular Weight :
420.69

IUPAC Name:(S)-2-(6-bromo-4-(4-chlorophenyl)-2-methylquinolin-3-yl)-2-methoxyacetic acid

(S)-BI-1001 structure diagram
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Product Information

Product Name(S)-BI-1001
IUPAC Name(S)-2-(6-bromo-4-(4-chlorophenyl)-2-methylquinolin-3-yl)-2-methoxyacetic acid
Molecular FormulaC19H15BrClNO3
Molecular Weight420.69
SMILES[C@H](C(O)=O)(OC)C1=C(C2=C(N=C1C)C=CC(Br)=C2)C3=CC=C(Cl)C=C3
InChI KeyBNDPDYQQAJUJPY-SFHVURJKSA-N
SynonymBNDPDYQQAJUJPY-SFHVURJKSA-N;(S)-BI-1001;(S) BI 1001,(S)BI1001;Elvitegravir-d
CAS No.957889-73-5

Synthetic Route by SureRoute

1. ACDTQQ508 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACDTQQ508 route product structure diagram
    ACDTQQ508957889-73-5
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2. ACDTQQ508 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACDTQQ508 route product structure diagram
    ACDTQQ508957889-73-5
Inquiry

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