(R)-Methyl 2-amino-3-(1H-indol-3-yl)propanoate

Catalog No. :
ACKAIO935
CAS No. :
22032-65-1
Molecular Formula :
C12H14N2O2
Molecular Weight :
218.26

IUPAC Name:methyl D-tryptophanate

(R)-Methyl 2-amino-3-(1H-indol-3-yl)propanoate structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100g97%$139.00Login to see priceIn stockInquiry

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Product Information

Product Name(R)-Methyl 2-amino-3-(1H-indol-3-yl)propanoate
IUPAC Namemethyl D-tryptophanate
MDL No.MFCD08669786
Molecular FormulaC12H14N2O2
Molecular Weight218.26
SMILESN[C@H](CC1=CNC2=CC=CC=C12)C(OC)=O
InChI KeyKCUNTYMNJVXYKZ-SNVBAGLBSA-N
Synonym(R)-methyl 2-amino-3-(1H-indol-3-yl)propanoate | AKOS030213046 | CS-0150948 | EN300-118149 | D-Tryptophan, methyl ester | AB10082 | SCHEMBL475267 | KCUNTYMNJVXYKZ-SNVBAGLBSA-N | BS-50069 | D-TRYPTOPHAN METHYL ESTER | (R)-2-amino-3-(1H-indol-3-yl)-propioni
CAS No.22032-65-1
PubChem CID168016

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P280-P301+P312-P302+P352-P305+P351+P338

Synthetic Route by SureRoute

1. ACKAIO935 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACQLXJ723 route compound structure diagram
    ACQLXJ7235241-64-5 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACKAIO935 route product structure diagram
    ACKAIO93522032-65-1 In Stock
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2. ACKAIO935 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACKAIO935 route product structure diagram
    ACKAIO93522032-65-1 In Stock
Inquiry

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