1-(Benzylamino)-3-(1,2,3,4-tetrahydro-9H-carbazol-9-yl)propan-2-ol

Catalog No. :
ACQHBI830
CAS No. :
300590-63-0
Molecular Formula :
C22H26N2O
Molecular Weight :
334.46

IUPAC Name:1-(benzylamino)-3-(1,2,3,4-tetrahydro-9H-carbazol-9-yl)propan-2-ol

1-(Benzylamino)-3-(1,2,3,4-tetrahydro-9H-carbazol-9-yl)propan-2-ol structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg98%$413.00Login to see priceIn stockInquiry
250mg98%$701.00Login to see priceIn stockInquiry
1g98%$1894.00Login to see priceIn stockInquiry

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Product Information

Product Name1-(Benzylamino)-3-(1,2,3,4-tetrahydro-9H-carbazol-9-yl)propan-2-ol
IUPAC Name1-(benzylamino)-3-(1,2,3,4-tetrahydro-9H-carbazol-9-yl)propan-2-ol
Molecular FormulaC22H26N2O
Molecular Weight334.46
SMILESOC(CN1C2=C(C3=C1C=CC=C3)CCCC2)CNCC4=CC=CC=C4
InChI KeyDRGXYEACPYEKIE-UHFFFAOYSA-N
Synonym1-(benzylamino)-3-(1,2,3,4-tetrahydro-9H-carbazol-9-yl)propan-2-ol;9H-Carbazole-9-ethanol, 1,2,3,4-tetrahydro-α-[[(phenylmethyl)amino]methyl]-;WAY-601037
CAS No.300590-63-0
PubChem CID3124033

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319
Precautionary Statement(s)
P264-P270-P280-P301+P312+P330-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P501

Synthetic Route by SureRoute

1. ACQHBI830 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  5. ACQHBI830 route product structure diagram
    ACQHBI830300590-63-0 In Stock
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2. ACQHBI830 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACICYA027 route compound structure diagram
    ACICYA02737488-40-7 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACQHBI830 route product structure diagram
    ACQHBI830300590-63-0 In Stock
Inquiry

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