(4aS,6R,8aS)-3-Methoxy-4a,5,9,10,11,12-hexahydro-6H-benzo[2,3]benzofuro[4,3-cd]azepin-6-ol

Catalog No. :
ACGCMO784
CAS No. :
41303-74-6
Molecular Formula :
C16H19NO3
Molecular Weight :
273.33

IUPAC Name:(4aS,6R,8aS)-3-methoxy-4a,5,9,10,11,12-hexahydro-6H-benzo[2,3]benzofuro[4,3-cd]azepin-6-ol

(4aS,6R,8aS)-3-Methoxy-4a,5,9,10,11,12-hexahydro-6H-benzo[2,3]benzofuro[4,3-cd]azepin-6-ol structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
1mg99%$75.00Login to see priceIn stockInquiry
5mg99%$224.00Login to see priceIn stockInquiry
10mg99%$445.00Login to see priceIn stockInquiry
25mg99%$867.00Login to see priceIn stockInquiry
50mg99%$1472.00Login to see priceIn stockInquiry

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Product Information

Product Name(4aS,6R,8aS)-3-Methoxy-4a,5,9,10,11,12-hexahydro-6H-benzo[2,3]benzofuro[4,3-cd]azepin-6-ol
IUPAC Name(4aS,6R,8aS)-3-methoxy-4a,5,9,10,11,12-hexahydro-6H-benzo[2,3]benzofuro[4,3-cd]azepin-6-ol
Molecular FormulaC16H19NO3
Molecular Weight273.33
SMILESO[C@H]1C=C[C@@]23CCNCC4=CC=C(OC)C(O[C@@]3([H])C1)=C24
InChI KeyAIXQQSTVOSFSMO-RBOXIYTFSA-N
Synonym2BPQ4IVQ21 | Stephaoxocanidine derivative | (4AS,6R,8AS)-3-METHOXY-5,6,9,10,11,12-HEXAHYDRO-4AH-(1)BENZOFURO(3A,3,2-EF)(2)BENZAZEPIN-6-OL | MS-23881 | N-Norgalanthamine | N-Desmethyl galantamine | GALANTAMINE HYDROBROMIDE IMPURITY, N-DESMETHYLGALANTAMINE-
CAS No.41303-74-6
PubChem CID9838394

Safety Data

Pictogram
Toxic
Signal Word
Danger
Hazard Statement(s)
H300
Precautionary Statement(s)
P264-P270-P301+P310+P330-P405-P501

Synthetic Route by SureRoute

1. ACGCMO784 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACGCMO784 route product structure diagram
    ACGCMO78441303-74-6 In Stock
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2. ACGCMO784 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACGCMO784 route product structure diagram
    ACGCMO78441303-74-6 In Stock
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