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7-Amino-alpha-tetralone - 97%, high purity , CAS No.22009-40-1

COA

Grade & Purity:

≥97%

Cas Number: 22009-40-1
Molecular Weight: 161.2
PubChem CID: 327177
PubChem SID: 488189513

In stock

Item Number

A182867

Grouped product items
SKU	Size	Availability	Price
A182867-100mg	100mg	6	$14.90
A182867-250mg	250mg	5	$29.90
A182867-1g	1g	4	$97.90
A182867-5g	5g	2	$434.90

Basic Description

Synonyms	7-aminotetralone \| 7-amino-tetralone \| FT-0600506 \| NSC301173 \| NSC-301173 \| XAA00940 \| W-206710 \| 7-amino-alpha-tetralone, AldrichCPR \| IDNLVJHOEZJNHW-UHFFFAOYSA-N \| SCHEMBL656011 \| Z1201624068 \| AM20120516 \| SMR001831323 \| AC-7191 \| EN300-99961 \| 2Z-500
Specifications & Purity	≥97%
Storage Temp	Room temperature
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Tetralins

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Tetralins
Subclass	Not available
Intermediate Tree Nodes	Not available
Direct Parent	Tetralins
Alternative Parents	Aryl alkyl ketones Primary amines Organic oxides Hydrocarbon derivatives
Molecular Framework	Aromatic homopolycyclic compounds
Substituents	Tetralin - Aryl alkyl ketone - Aryl ketone - Ketone - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Primary amine - Organooxygen compound - Organonitrogen compound - Amine - Aromatic homopolycyclic compound
Description	This compound belongs to the class of organic compounds known as tetralins. These are polycyclic aromatic compounds containing a tetralin moiety, which consists of a benzene fused to a cyclohexane.
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

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Names and Identifiers

Pubchem Sid	488189513
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488189513
IUPAC Name	7-amino-3,4-dihydro-2H-naphthalen-1-one
INCHI	InChI=1S/C10H11NO/c11-8-5-4-7-2-1-3-10(12)9(7)6-8/h4-6H,1-3,11H2
InChIKey	IDNLVJHOEZJNHW-UHFFFAOYSA-N
Smiles	C1CC2=C(C=C(C=C2)N)C(=O)C1
Isomeric SMILES	C1CC2=C(C=C(C=C2)N)C(=O)C1
Molecular Weight	161.2
Reaxy-Rn	3081914
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3081914&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
D2318237	Certificate of Analysis	Mar 14, 2023	A182867
D2318184	Certificate of Analysis	Mar 14, 2023	A182867
D2318203	Certificate of Analysis	Mar 14, 2023	A182867
D2318172	Certificate of Analysis	Mar 14, 2023	A182867
D2318083	Certificate of Analysis	Mar 14, 2023	A182867
D2318336	Certificate of Analysis	Mar 14, 2023	A182867
D2318345	Certificate of Analysis	Mar 14, 2023	A182867
D2318351	Certificate of Analysis	Mar 14, 2023	A182867

Chemical and Physical Properties

Molecular Weight	161.200 g/mol
XLogP3	1.300
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	0
Exact Mass	161.084 Da
Monoisotopic Mass	161.084 Da
Topological Polar Surface Area	43.100 Å²
Heavy Atom Count	12
Formal Charge	0
Complexity	190.000
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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