Methyl (R)-2-(1,2,3,4-tetrahydroquinolin-6-yl)propanoate

Catalog No.: 
ACUNPL938
CAS No.: 
2387561-07-9
Molecular Formula: 
C13H17NO2
Molecular Weight: 
219.28
Methyl (R)-2-(1,2,3,4-tetrahydroquinolin-6-yl)propanoate structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg98%$415.00InquiryInquiry
250mg98%$665.00InquiryInquiry
1g98%$1662.00InquiryInquiry

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Product Information

Product NameMethyl (R)-2-(1,2,3,4-tetrahydroquinolin-6-yl)propanoate
IUPAC Namemethyl (R)-2-(1,2,3,4-tetrahydroquinolin-6-yl)propanoate
Molecular FormulaC13H17NO2
Molecular Weight219.28
SMILESC[C@H](C1=CC2=C(NCCC2)C=C1)C(OC)=O
InChI KeyTWJBEYPKGZNPQI-SECBINFHSA-N
Synonym6-Quinolineacetic acid, 1,2,3,4-tetrahydro-α-methyl-, methyl ester, (αR)-
CAS No.2387561-07-9

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501

Synthetic Route by SureRoute

1. ACUNPL938 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACUNPL938 route product structure diagram
    ACUNPL9382387561-07-9
Inquiry

2. ACUNPL938 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACUNPL938 route product structure diagram
    ACUNPL9382387561-07-9
Inquiry

3. ACUNPL938 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACUNPL938 route product structure diagram
    ACUNPL9382387561-07-9
Inquiry

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