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1,2,3,4-Tetrahydro-8-hydroxyquinoline - 96%, high purity , CAS No.6640-50-2

    Grade & Purity:
  • ≥96%
In stock
Item Number
T194472
Grouped product items
SKU Size
Availability
Price Qty
T194472-250mg
250mg
3
$9.90
T194472-1g
1g
3
$31.90
T194472-5g
5g
9
$94.90
T194472-25g
25g
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$456.90

Discover 1,2,3,4-Tetrahydro-8-hydroxyquinoline by Aladdin Scientific in 96% for only $9.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms 6640-50-2 | 1,2,3,4-tetrahydroquinolin-8-ol | 8-hydroxy-1,2,3,4-tetrahydroquinoline | 1,2,3,4-tetrahydro-8-hydroxyquinoline | 1,2,3,4-Tetrahydro-quinolin-8-ol | 8-Quinolinol, 1,2,3,4-tetrahydro- | 1,2,3,4-tetrahydro-8-quinolinol | MFCD02656029 | NSC48890 | Oprea1_810842 | SC
Specifications & Purity ≥96%
Storage Temp Room temperature
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Quinolines and derivatives
Subclass Hydroquinolines
Intermediate Tree Nodes Not available
Direct Parent Hydroquinolines
Alternative Parents Secondary alkylarylamines  Aralkylamines  1-hydroxy-4-unsubstituted benzenoids  1-hydroxy-2-unsubstituted benzenoids  Azacyclic compounds  Organopnictogen compounds  Organooxygen compounds  Hydrocarbon derivatives  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents Tetrahydroquinoline - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Secondary aliphatic/aromatic amine - Aralkylamine - Benzenoid - Secondary amine - Azacycle - Amine - Hydrocarbon derivative - Organopnictogen compound - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound
Description This compound belongs to the class of organic compounds known as hydroquinolines. These are derivatives of quinoline in which in which at least one double bond in the quinoline moiety are reduced by adding two hydrogen atoms.
External Descriptors Not available

Names and Identifiers

Pubchem Sid 488188924
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488188924
IUPAC Name 1,2,3,4-tetrahydroquinolin-8-ol
INCHI InChI=1S/C9H11NO/c11-8-5-1-3-7-4-2-6-10-9(7)8/h1,3,5,10-11H,2,4,6H2
InChIKey WYKWUPMZBGOFOV-UHFFFAOYSA-N
Smiles C1CC2=C(C(=CC=C2)O)NC1
Isomeric SMILES C1CC2=C(C(=CC=C2)O)NC1
PubChem CID 241490
Molecular Weight 149.19

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

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

Find and download the COA for your product by matching the lot number on the packaging.

8 results found

Lot Number Certificate Type Date Item
J2120273 Certificate of Analysis Aug 09, 2024 T194472
J2120274 Certificate of Analysis Aug 09, 2024 T194472
J2120276 Certificate of Analysis Aug 09, 2024 T194472
J2120279 Certificate of Analysis Aug 09, 2024 T194472
J2326467 Certificate of Analysis Sep 07, 2023 T194472
J2326460 Certificate of Analysis Sep 07, 2023 T194472
J2326466 Certificate of Analysis Sep 07, 2023 T194472
E2308037 Certificate of Analysis Jul 15, 2021 T194472

Chemical and Physical Properties

Molecular Weight 149.190 g/mol
XLogP3 1.900
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 0
Exact Mass 149.084 Da
Monoisotopic Mass 149.084 Da
Topological Polar Surface Area 32.299 Ų
Heavy Atom Count 11
Formal Charge 0
Complexity 138.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

Solution Calculators

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