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[(3R)-6-fluoro-1,2,3,4-tetrahydroisoquinolin-3-yl]methanol - 97%, high purity , CAS No.1389377-17-6

    Grade & Purity:
  • ≥97%
In stock
Item Number
M628820
Grouped product items
SKU Size
Availability
Price Qty
M628820-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$319.90
M628820-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$511.90
M628820-500mg
500mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$853.90
M628820-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,537.90

Basic Description

Synonyms [(3R)-6-fluoro-1,2,3,4-tetrahydroisoquinolin-3-yl]methanol | 1389377-17-6 | (R)-(6-Fluoro-1,2,3,4-tetrahydroisoquinolin-3-yl)methanol | SCHEMBL11728320 | MFCD22427822 | CS-0309533 | D96580
Specifications & Purity ≥97%
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Tetrahydroisoquinolines
Subclass Not available
Intermediate Tree Nodes Not available
Direct Parent Tetrahydroisoquinolines
Alternative Parents Benzenoids  Vinyl fluorides  Fluoroalkenes  Dialkylamines  Azacyclic compounds  Organopnictogen compounds  Organofluorides  Hydrocarbon derivatives  Alcohols and polyols  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents Tetrahydroisoquinoline - Benzenoid - Azacycle - Fluoroalkene - Haloalkene - Vinyl halide - Vinyl fluoride - Secondary amine - Secondary aliphatic amine - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Amine - Alcohol - Aromatic heteropolycyclic compound
Description This compound belongs to the class of organic compounds known as tetrahydroisoquinolines. These are tetrahydrogenated isoquinoline derivatives.
External Descriptors Not available

Names and Identifiers

IUPAC Name [(3R)-6-fluoro-1,2,3,4-tetrahydroisoquinolin-3-yl]methanol
INCHI InChI=1S/C10H12FNO/c11-9-2-1-7-5-12-10(6-13)4-8(7)3-9/h1-3,10,12-13H,4-6H2/t10-/m1/s1
InChIKey HOBXJDYDGFFAPV-SNVBAGLBSA-N
Smiles C1C(NCC2=C1C=C(C=C2)F)CO
Isomeric SMILES C1[C@@H](NCC2=C1C=C(C=C2)F)CO
PubChem CID 68120082
Molecular Weight 181.21

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Solution Calculators

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