(S)-1,2,3,9-Tetrahydropyrrolo[2,1-b]quinazolin-3-ol

Catalog No. :
ACNMXH492
CAS No. :
6159-55-3
Molecular Formula :
C11H12N2O
Molecular Weight :
188.23

IUPAC Name:(S)-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazolin-3-ol

(S)-1,2,3,9-Tetrahydropyrrolo[2,1-b]quinazolin-3-ol structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
5mg98%$105.00Login to see priceInquiryInquiry
10mg98%$178.00Login to see priceInquiryInquiry
25mg98%$356.00Login to see priceInquiryInquiry
50mg98%$606.00Login 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(S)-1,2,3,9-Tetrahydropyrrolo[2,1-b]quinazolin-3-ol
IUPAC Name(S)-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazolin-3-ol
MDL No.MFCD01544498
Molecular FormulaC11H12N2O
Molecular Weight188.23
SMILESO[C@H]1CCN2C1=NC3=C(C=CC=C3)C2
InChI KeyYIICVSCAKJMMDJ-JTQLQIEISA-N
SynonymDTXSID601024261 | Peganine | s5850 | AC-35070 | (-)-Linarine | l-Vasacine | (3S)-1H,2H,3H,9H-PYRROLO[2,1-B]QUINAZOLIN-3-OL | EINECS 228-180-8 | 4-Amino-3-chlorobenzenesulfonylfluoride | (-)-Peganine | UNII-6C2ZBI733P | (-)-Vasicine | l-Peganine | (3S)-1,2
CAS No.6159-55-3
PubChem CID667496

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P305+P351+P338

Synthetic Route by SureRoute

1. ACNMXH492 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACNMXH492 route product structure diagram
    ACNMXH4926159-55-3
Inquiry

2. ACNMXH492 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACNMXH492 route product structure diagram
    ACNMXH4926159-55-3
Inquiry

Comments (0)