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5-bromo-1,2,3,4-tetrahydroisoquinoline hydrochloride - 97%, high purity , CAS No.923591-51-9

COA

Grade & Purity:

≥97%

Cas Number: 923591-51-9
Molecular Weight: 248.55
PubChem CID: 45074003
PubChem SID: 488201140

In stock

Item Number

B178246

Grouped product items
SKU	Size	Availability	Price
B178246-250mg	250mg	6	$13.90
B178246-1g	1g	4	$29.90
B178246-5g	5g	3	$134.90
B178246-10g	10g	2	$242.90

Discover 5-bromo-1,2,3,4-tetrahydroisoquinoline hydrochloride by Aladdin Scientific in 97% for only $13.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms	5-bromo-1,2,3,4-tetrahydroisoquinoline hydrochloride \| 923591-51-9 \| 5-bromo-1,2,3,4-tetrahydro-isoquinoline hcl \| 5-bromo-1,2,3,4-tetrahydroisoquinoline hcl \| 5-Bromo-1,2,3,4-tetrahydro-isoquinoline hydrochloride \| MFCD05861550 \| 5-bromo-1,2,3,4-tetrahydroisoquinoli
Specifications & Purity	≥97%
Storage Temp	Store at 2-8°C,Argon charged
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 Tetrahydroisoquinolines

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Class	Tetrahydroisoquinolines
Subclass	Not available
Intermediate Tree Nodes	Not available
Direct Parent	Tetrahydroisoquinolines
Alternative Parents	Aralkylamines Benzenoids Aryl bromides Dialkylamines Azacyclic compounds Organobromides Hydrochlorides Hydrocarbon derivatives
Molecular Framework	Aromatic heteropolycyclic compounds
Substituents	Tetrahydroisoquinoline - Aralkylamine - Aryl bromide - Aryl halide - Benzenoid - Secondary aliphatic amine - Secondary amine - Azacycle - Organonitrogen compound - Organobromide - Organohalogen compound - Amine - Hydrocarbon derivative - Organic nitrogen compound - Hydrochloride - 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
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	488201140
IUPAC Name	5-bromo-1,2,3,4-tetrahydroisoquinoline;hydrochloride
INCHI	InChI=1S/C9H10BrN.ClH/c10-9-3-1-2-7-6-11-5-4-8(7)9;/h1-3,11H,4-6H2;1H
InChIKey	SBMVDLGSHBOIOK-UHFFFAOYSA-N
Smiles	C1CNCC2=C1C(=CC=C2)Br.Cl
Isomeric SMILES	C1CNCC2=C1C(=CC=C2)Br.Cl
PubChem CID	45074003
Molecular Weight	248.55

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
F2313351	Certificate of Analysis	May 17, 2023	B178246
F2313673	Certificate of Analysis	May 17, 2023	B178246
F2313680	Certificate of Analysis	May 17, 2023	B178246
F2313660	Certificate of Analysis	May 17, 2023	B178246
F2313646	Certificate of Analysis	May 17, 2023	B178246
F2313654	Certificate of Analysis	May 17, 2023	B178246
F2313681	Certificate of Analysis	May 17, 2023	B178246
F2313656	Certificate of Analysis	May 17, 2023	B178246

Chemical and Physical Properties

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 Å²
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

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