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Julolidine - >97.0%(GC)(T), high purity , CAS No.479-59-4

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Julolidine - >97.0%(GC)(T), high purity , CAS No.479-59-4

1 Citations

COA

Grade & Purity:

≥97%(GC)(T)

Cas Number: 479-59-4
Molecular Weight: 173.26
Beilstein Registry Number: 20(5)7,189
PubChem CID: 68069
PubChem SID: 504754244

In stock

Item Number

J157725

Grouped product items
SKU	Size	Availability	Price
J157725-1g	1g	3	$22.90
J157725-5g	5g	2	$74.90
J157725-25g	25g	1	$250.90
J157725-100g	100g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$902.90

View related series

Halogen free heterocyclic block (1207) quinolines (133)

Basic Description

Synonyms	1-azatricyclo[7.3.1.0,5,13]trideca-5,7,9(13)-triene \| InChI=1/C12H15N/c1-4-10-6-2-8-13-9-3-7-11(5-1)12(10)13/h1,4-5H,2-3,6-9H \| MFCD00006917 \| NSC 82354 \| Julolidine \| 2,3,6,7-Tetrahydro-1H,5H-benzo[i,j]quinolizine \| 8ERL3KJ6GQ \| NCGC00188119-03 \| AC-1175
Specifications & Purity	≥97%(GC)(T)
Storage Temp	Store at 2-8°C,Protected from light,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 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	Dialkylarylamines Aralkylamines Benzenoids Azacyclic compounds Organopnictogen compounds Hydrocarbon derivatives
Molecular Framework	Aromatic heteropolycyclic compounds
Substituents	Tetrahydroquinoline - Dialkylarylamine - Tertiary aliphatic/aromatic amine - Aralkylamine - Benzenoid - Tertiary amine - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen 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

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	504754244
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504754244
IUPAC Name	1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8-triene
INCHI	InChI=1S/C12H15N/c1-4-10-6-2-8-13-9-3-7-11(5-1)12(10)13/h1,4-5H,2-3,6-9H2
InChIKey	DZFWNZJKBJOGFQ-UHFFFAOYSA-N
Smiles	C1CC2=C3C(=CC=C2)CCCN3C1
Isomeric SMILES	C1CC2=C3C(=CC=C2)CCCN3C1
Molecular Weight	173.26
Beilstein	20(5)7,189
Reaxy-Rn	139925
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=139925&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.

6 results found

Lot Number	Certificate Type	Date	Item
H2412374	Certificate of Analysis	Jul 26, 2024	J157725
H2412372	Certificate of Analysis	Jul 26, 2024	J157725
H2412373	Certificate of Analysis	Jul 26, 2024	J157725
L2206161	Certificate of Analysis	Dec 12, 2022	J157725
B1911160	Certificate of Analysis	Dec 08, 2022	J157725
B1911161	Certificate of Analysis	Dec 08, 2022	J157725

Chemical and Physical Properties

Solubility	Soluble in Toluene
Sensitivity	Light Sensitive,Air Sensitive,Heat Sensitive
Boil Point(°C)	280 °C
Melt Point(°C)	37 °C
Molecular Weight	173.250 g/mol
XLogP3	2.800
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	0
Exact Mass	173.12 Da
Monoisotopic Mass	173.12 Da
Topological Polar Surface Area	3.200 Å²
Heavy Atom Count	13
Formal Charge	0
Complexity	172.000
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

Citations of This Product

How to Cite Aladdin Scientific Products?

1. Huiping Dang, Youliang Tian, Quan Cheng, Changchang Teng, Kai Xie, Lifeng Yan. (2022) Galactose conjugated boron dipyrromethene and hydrogen bonding promoted J-aggregates for efficiently targeted NIR-II fluorescence assistant photothermal therapy. JOURNAL OF COLLOID AND INTERFACE SCIENCE, 612 (287).

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