8-Hydroxyjulolidine - ≥97%(HPLC) , CAS No.41175-50-2

CAS: 41175-50-2 Cat. No.: H157101 Formula: C₁₂H₁₅NO Peso molecolare: 189.26 Numero EC: 255-247-9

GRADE & PURITY ≥97%(HPLC)

Synonyms

8-hydroxy julolidine | 1-azatricyclo[7.3.1.0,5,13]trideca-5(13),6,8-trien-6-ol | 1H,5H-Benzo[ij]quinolizin-8-ol, 2,3,6,7-tetrahydro- | H0928 | Q27268243 | 1,2,3,5,6,7-Hexahydropyrido[3,2,1-ij]quinolin-8-ol | SCHEMBL57822 | 8-Hydroxyjulolidine | 1H,5H-Benz

Storage

Room temperature

Shipped In

Normal

Panoramica

The carboxaldehyde derivative of 8-hydroxyjulolidine is useful as a chromophore in fluorescence chemosensor and chemosensors.

Specifications

Sinonimi

8-hydroxy julolidine | 1-azatricyclo[7.3.1.0,5,13]trideca-5(13),6,8-trien-6-ol | 1H,5H-Benzo[ij]quinolizin-8-ol, 2,3,6,7-tetrahydro- | H0928 | Q27268243 | 1,2,3,5,6,7-Hexahydropyrido[3,2,1-ij]quinolin-8-ol | SCHEMBL57822 | 8-Hydroxyjulolidine | 1H,5H-Benz

Specifiche e purezza

≥97%(HPLC)

Condizioni di conservazione di stoccaggio

Room temperature

Spedito in

Normal

Purezza

≥97%(HPLC)

Nomi e identificatori

• Pubchem Sid: 488188449
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488188449
• Sorrisi canonici: C1CC2=C3C(=C(C=C2)O)CCCN3C1
• IUPAC Name: 1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-6-ol
• InChIKey: FOFUWJNBAQJABO-UHFFFAOYSA-N
• INCHI: 1S/C12H15NO/c14-11-6-5-9-3-1-7-13-8-2-4-10(11)12(9)13/h5-6,14H,1-4,7-8H2
• Isomeri SMILES: C1CC2=C3C(=C(C=C2)O)CCCN3C1
• Peso molecolare: 189.26
• Reaxy-Rn: 1530423
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1530423&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Classe Quinolines and derivatives
      • Subclass Hydroquinolines

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Classe: Quinolines and derivatives
• Subclass: Hydroquinolines
• Intermediate Tree Nodes: Not available
• Direct Parent: Hydroquinolines
• Alternative Parents: Dialkylarylamines Aralkylamines 1-hydroxy-2-unsubstituted benzenoids Azacyclic compounds Organopnictogen compounds Organooxygen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: Tetrahydroquinoline - Tertiary aliphatic/aromatic amine - Dialkylarylamine - 1-hydroxy-2-unsubstituted benzenoid - Aralkylamine - Benzenoid - Tertiary amine - Azacycle - Amine - Hydrocarbon derivative - Organopnictogen compound - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound
• Descrizione: 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

Data sources

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

Proprietà chimiche e fisiche

• Solubilità: Soluble in water (partly), ethanol, chloroform, methanol, and acetone
• Punto di fusione (°C): 132-134°C
• Peso molecolare: 189.250 g/mol
• XLogP3: 2.500
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 189.115 Da
• Monoisotopic Mass: 189.115 Da
• Topological Polar Surface Area: 23.500 Ų
• Heavy Atom Count: 14
• Formal Charge: 0
• Complexity: 218.000
• 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

Riferimenti

1. Jinquan Li, Yun Zhou, Yue Xiao, Shuo Cai, Changsheng Huang, Shuo Guo, Yuanqiang Sun, Rong-Bin Song, Zhaohui Li.  (2022)  Carbon dots as light-responsive oxidase-like nanozyme for colorimetric detection of total antioxidant capacity in fruits.  FOOD CHEMISTRY,      [PMID:36368108] [10.1016/j.foodchem.2022.134749]

2. Zi-Yu Zhang, Yi-Yue Feng, Ju Luo, Wei Wang, XianXiu Qiu, Wen-Chao Yang.  (2025)  A glutathione S-transferase-activated fluorogenic sensor for in vivo plant stress diagnostics.  SENSORS AND ACTUATORS B-CHEMICAL,      [PMID:] [10.1016/j.snb.2025.137456]

3. Hong Yang, Shanshan Zhu, Lihua Pang, Yifei Ma, Xiaoxue Liu, Jinhua Liu.  (2024)  Cu2+-triggered wavelength-tunable real-time in situ fluorogenic immunoassay for detection of cTnI in human serum.  SENSORS AND ACTUATORS B-CHEMICAL,      [PMID:] [10.1016/j.snb.2024.135388]

Domande frequenti

What is the purity of this product, and how is it determined?

This product is supplied at ≥97% purity, determined by HPLC. Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at room temperature.

How is this product shipped?

This product ships under standard ambient conditions. No temperature-controlled packaging is required.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 41175-50-2, the molecular formula is C12H15NO, and the molecular weight is 189.26 g/mol. InChIKey FOFUWJNBAQJABO-UHFFFAOYSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.