(1S,3R)-Methyl 2-(2-chloroacetyl)-1-(4-(methoxycarbonyl)phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate

Catalog No. :
ACZWNG805
CAS No. :
1219810-16-8
Molecular Formula :
C23H21ClN2O5
Molecular Weight :
440.88

IUPAC Name:methyl (1S,3R)-2-(2-chloroacetyl)-1-(4-(methoxycarbonyl)phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate

(1S,3R)-Methyl 2-(2-chloroacetyl)-1-(4-(methoxycarbonyl)phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
25mg98%$58.00Login to see priceIn stockInquiry
50mg98%$96.00Login to see priceIn stockInquiry
100mg98%$148.00Login to see priceIn stockInquiry
250mg98%$252.00Login to see priceIn stockInquiry
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Product Information

Product Name(1S,3R)-Methyl 2-(2-chloroacetyl)-1-(4-(methoxycarbonyl)phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate
IUPAC Namemethyl (1S,3R)-2-(2-chloroacetyl)-1-(4-(methoxycarbonyl)phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate
MDL No.MFCD30187526
Molecular FormulaC23H21ClN2O5
Molecular Weight440.88
SMILESO=C([C@H]1CC2=C([C@H](C3=CC=C(C(OC)=O)C=C3)N1C(CCl)=O)NC4=C2C=CC=C4)OC
InChI KeyTXJZRSRTYPUYRW-NQIIRXRSSA-N
Synonym(1S,3R)-RSL3 | 1S,3R-RSL3 | (1S,3R)-Methyl 2-(2-chloroacetyl)-1-(4-(methoxycarbonyl)phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate
CAS No.1219810-16-8
PubChem CID1750826

Synthetic Route by SureRoute

1. ACZWNG805 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACZWNG805 route product structure diagram
    ACZWNG8051219810-16-8 In Stock
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2. ACZWNG805 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZWNG805 route product structure diagram
    ACZWNG8051219810-16-8 In Stock
Inquiry

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