(R)-(1,2,3,4-Tetrahydroisoquinolin-3-yl)methanol

Catalog No. :
ACZAFS658
CAS No. :
62855-02-1
Molecular Formula :
C10H13NO
Molecular Weight :
163.22

IUPAC Name:(R)-(1,2,3,4-tetrahydroisoquinolin-3-yl)methanol

(R)-(1,2,3,4-Tetrahydroisoquinolin-3-yl)methanol structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
5g95%$59.00Login to see priceIn stockInquiry
10g95%$117.00Login to see priceIn stockInquiry

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Product Information

Product Name(R)-(1,2,3,4-Tetrahydroisoquinolin-3-yl)methanol
IUPAC Name(R)-(1,2,3,4-tetrahydroisoquinolin-3-yl)methanol
MDL No.MFCD02684327
Molecular FormulaC10H13NO
Molecular Weight163.22
SMILESOC[C@@H]1NCC2=C(C=CC=C2)C1
InChI KeyZSKDXMLMMQFHGW-SNVBAGLBSA-N
SynonymAKOS015856165 | AC-23786 | CS-0030582 | (R)-1,2,3,4-Tetrahydroisoquinolin-3-yl-methanol | (R)-3-HYDROXYMETHYL-1,2,3,4-TETRAHYDROISOQUINOLINE | Oprea1_551380 | 3-Isoquinolinemethanol, 1,2,3,4-tetrahydro-, (R)- | (R )-1,2,3,4-Tetrahydroisoquinolin-3-yl-meth
CAS No.62855-02-1
PubChem CID723422

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H315-H319-H332-H335
Precautionary Statement(s)
P261-P280-P305+P351+P338

Synthetic Route by SureRoute

1. ACZAFS658 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACPLWI417 route compound structure diagram
    ACPLWI417103733-65-9 In Stock
  2. Then
  3. ACZAFS658 route product structure diagram
    ACZAFS65862855-02-1 In Stock
Inquiry

2. ACZAFS658 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACIMWL513 route compound structure diagram
    ACIMWL513191327-28-3 In Stock
  2. Then
  3. ACZAFS658 route product structure diagram
    ACZAFS65862855-02-1 In Stock
Inquiry

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