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7-bromo-1,2,3,4-tetrahydroquinoline - 97%, high purity , CAS No.114744-51-3

COA

Grade & Purity:

≥97%

Cas Number: 114744-51-3
Molecular Weight: 212.09
PubChem CID: 13865047
PubChem SID: 504767519

In stock

Item Number

B172150

Grouped product items
SKU	Size	Availability	Price
B172150-100mg	100mg	7	$17.90
B172150-250mg	250mg	6	$36.90
B172150-1g	1g	5	$122.90
B172150-5g	5g	2	$549.90

Basic Description

Synonyms	MFCD08544270 \| 7-Bromo-1,2,3,4-tetrahydroquinoline \| 7-BROMO-1,2,3,4-TETRAHYDRO-QUINOLINE \| VT1291 \| WEHL-04 \| DS-15666 \| J-519097 \| SY018944 \| PB12525 \| FT-0650353 \| SCHEMBL596333 \| AMY28935 \| DTXSID40551501 \| 7-Bromo-1,2,3,4-tetrahydroquinolinehydrochlo
Specifications & Purity	≥97%
Storage Temp	Store at 2-8°C
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

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 Hydrocarbon derivatives
Molecular Framework	Aromatic heteropolycyclic compounds
Substituents	Tetrahydroquinoline - Aralkylamine - Secondary aliphatic/aromatic amine - Benzenoid - Aryl halide - Aryl bromide - Azacycle - Secondary amine - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organobromide - Organohalogen compound - Amine - 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
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

Pubchem Sid	504767519
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504767519
IUPAC Name	7-bromo-1,2,3,4-tetrahydroquinoline
INCHI	InChI=1S/C9H10BrN/c10-8-4-3-7-2-1-5-11-9(7)6-8/h3-4,6,11H,1-2,5H2
InChIKey	DRVWZEWZXCZNAR-UHFFFAOYSA-N
Smiles	C1CC2=C(C=C(C=C2)Br)NC1
Isomeric SMILES	C1CC2=C(C=C(C=C2)Br)NC1
Molecular Weight	212.09
Reaxy-Rn	8762934
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8762934&ln=

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

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

Analytical Chart:

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8 results found

Lot Number	Certificate Type	Date	Item
F2313597	Certificate of Analysis	May 19, 2023	B172150
F2313607	Certificate of Analysis	May 19, 2023	B172150
F2313626	Certificate of Analysis	May 19, 2023	B172150
F2313624	Certificate of Analysis	May 19, 2023	B172150
F2313611	Certificate of Analysis	May 19, 2023	B172150
F2313617	Certificate of Analysis	May 19, 2023	B172150
F2313606	Certificate of Analysis	May 19, 2023	B172150
F2313621	Certificate of Analysis	May 19, 2023	B172150

Chemical and Physical Properties

Molecular Weight	212.090 g/mol
XLogP3	3.000
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	0
Exact Mass	211 Da
Monoisotopic Mass	211 Da
Topological Polar Surface Area	12.000 Å²
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

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