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6-Bromo-1,2,3,4-tetrahydroquinoline hydrochloride - 97%, high purity , CAS No.1050161-23-3

    Grade & Purity:
  • ≥97%
In stock
Item Number
B586250
Grouped product items
SKU Size
Availability
Price Qty
B586250-250mg
250mg
3
$12.90
B586250-1g
1g
3
$38.90
B586250-5g
5g
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$155.90

Basic Description

Synonyms FT-0647423 | 6-BROMO-1,2,3,4-TETRAHYDROQUINOLINEHYDROCHLORIDE | EN300-6512596 | 1050161-23-3 | SB30386 | 6-BROMO-1,2,3,4-TETRAHYDROQUINOLINE HCl | 6-Bromo1,2,3,4-Tetrahydroquinoline HCL | MFCD07626398 | 6-Bromo-1,2,3,4-tetrahydroquinoline--hydrogen chlori
Specifications & Purity ≥97%
Storage Temp Store at 2-8°C,Desiccated
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.

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  Benzenoids  Aryl bromides  Azacyclic compounds  Organobromides  Hydrochlorides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents Tetrahydroquinoline - Secondary aliphatic/aromatic amine - Aralkylamine - Benzenoid - Aryl halide - Aryl bromide - Secondary amine - Azacycle - Hydrochloride - Amine - Organonitrogen compound - Organobromide - Organohalogen compound - Organic nitrogen compound - Hydrocarbon derivative - 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

IUPAC Name 6-bromo-1,2,3,4-tetrahydroquinoline;hydrochloride
INCHI InChI=1S/C9H10BrN.ClH/c10-8-3-4-9-7(6-8)2-1-5-11-9;/h3-4,6,11H,1-2,5H2;1H
InChIKey FKCOBRNCTDQDBY-UHFFFAOYSA-N
Smiles C1CC2=C(C=CC(=C2)Br)NC1.Cl
Isomeric SMILES C1CC2=C(C=CC(=C2)Br)NC1.Cl
Molecular Weight 248.54
Reaxy-Rn 3706136
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3706136&ln=

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.

3 results found

Lot Number Certificate Type Date Item
H2303506 Certificate of Analysis Jul 14, 2023 B586250
H2303525 Certificate of Analysis Jul 14, 2023 B586250
H2303527 Certificate of Analysis Jul 14, 2023 B586250

Chemical and Physical Properties

Sensitivity Moisture sensitive
Molecular Weight 248.550 g/mol
XLogP3
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 0
Exact Mass 246.976 Da
Monoisotopic Mass 246.976 Da
Topological Polar Surface Area 12.000 Ų
Heavy Atom Count 12
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 2

Solution Calculators

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