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

CAS: 41175-50-2 Cat. No.: H157101 Molecular Weight: 189.26 EC Number: 255-247-9
AVAILABLE TO ORDER
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
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
1g
H157101-1g
6
$21.90
5g
H157101-5g
4
$67.90
10g
H157101-10g
3
$128.90
25g
H157101-25g
5
$264.90
100g
H157101-100g
2
$846.90
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Why this grade

≥97%(HPLC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships Normal Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 3 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Overview

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

Specifications

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
Specifications & Purity
≥97%(HPLC)
Storage
Room temperature
Shipped In
Normal
Purity
≥97%(HPLC)
Names and Identifiers
Pubchem Sid488188449
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488188449
Canonical SmilesC1CC2=C3C(=C(C=C2)O)CCCN3C1
IUPAC Name1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-6-ol
InChIKeyFOFUWJNBAQJABO-UHFFFAOYSA-N
INCHI1S/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
Isomeric SMILES C1CC2=C3C(=C(C=C2)O)CCCN3C1
Molecular Weight 189.26
Reaxy-Rn 1530423
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1530423&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClassQuinolines and derivatives
SubclassHydroquinolines
Intermediate Tree Nodes Not available
Direct ParentHydroquinolines
Alternative Parents Dialkylarylamines  Aralkylamines  1-hydroxy-2-unsubstituted benzenoids  Azacyclic compounds  Organopnictogen compounds  Organooxygen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic 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
DescriptionThis 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
3D Structure
Interactive Chemical Structure Model





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.

8 results found

Lot NumberCertificate TypeDateItem
H2231465Certificate of AnalysisJun 09, 2026 H157101
H2231466Certificate of AnalysisJun 09, 2026 H157101
H2231467Certificate of AnalysisJun 09, 2026 H157101
H2231468Certificate of AnalysisJun 09, 2026 H157101
H2231489Certificate of AnalysisJun 09, 2026 H157101
J1819057Certificate of AnalysisMay 21, 2026 H157101
J1819058Certificate of AnalysisMay 21, 2026 H157101
G2321048Certificate of AnalysisSep 05, 2022 H157101
Chemical and Physical Properties
SolubilitySoluble in water (partly), ethanol, chloroform, methanol, and acetone
Melt Point(°C)132-134°C
Molecular Weight189.250 g/mol
XLogP32.500
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Exact Mass189.115 Da
Monoisotopic Mass189.115 Da
Topological Polar Surface Area23.500 Ų
Heavy Atom Count14
Formal Charge0
Complexity218.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Citations of This Product
References
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]
Solution Calculators
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