Tetramethyljulolidine - ≥98% , CAS No.115704-83-1

CAS: 115704-83-1 Cat. No.: T189832 Molecular Weight: 245.36 EC Number: 177-617-8 PubChem CID: 873610
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
8-Hydroxy-1,1,7,7-tetramethyljulolidine | AKOS015914284 | MFCD09264711 | 1H,5H-Benzo[ij]quinolizin-8-ol, 2,3,6,7-tetrahydro-1,1,7,7-tetramethyl- | DS-15853 | SCHEMBL10676292 | STL557402 | DTXSID50357975 | 1,1,7,7-tetramethyl-8-hydroxyjulolidine | AMY915 |
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
1g
T189832-1g
5

$9.90

$14.90
Save $5.00 (33.56%)
5g
T189832-5g
2

$13.90

$20.90
Save $7.00 (33.49%)
10g
T189832-10g
1

$26.90

$40.90
Save $14.00 (34.23%)
25g
T189832-25g
1

$61.90

$92.90
Save $31.00 (33.37%)
100g
T189832-100g
1

$198.90

$298.90
Save $100.00 (33.46%)
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Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms
8-Hydroxy-1, 1, 7, 7-tetramethyljulolidine | AKOS015914284 | MFCD09264711 | 1H, 5H-Benzo[ij]quinolizin-8-ol, 2, 3, 6, 7-tetrahydro-1, 1, 7, 7-tetramethyl- | DS-15853 | SCHEMBL10676292 | STL557402 | DTXSID50357975 | 1, 1, 7, 7-tetramethyl-8-hydroxyjulolidine | AMY915 |
Specifications & Purity
≥98%
Storage
Room temperature
Shipped In
Normal
Purity
≥98%
Names and Identifiers
Pubchem Sid488191656
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488191656
Canonical SmilesCC1(CCN2CCC(C3=C(C=CC1=C32)O)(C)C)C
IUPAC Name4,4,10,10-tetramethyl-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-6-ol
InChIKeyRBFKOHMQYNQBAR-UHFFFAOYSA-N
INCHI1S/C16H23NO/c1-15(2)7-9-17-10-8-16(3,4)13-12(18)6-5-11(15)14(13)17/h5-6,18H,7-10H2,1-4H3
Isomeric SMILES CC1(CCN2CCC(C3=C(C=CC1=C32)O)(C)C)C
PubChem CID 873610
Molecular Weight 245.36

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.

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🔬 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.

5 results found

Lot NumberCertificate TypeDateItem
K2130621Certificate of AnalysisSep 20, 2024 T189832
K2130622Certificate of AnalysisSep 20, 2024 T189832
K2130623Certificate of AnalysisSep 20, 2024 T189832
K2130624Certificate of AnalysisSep 20, 2024 T189832
K2130625Certificate of AnalysisSep 20, 2024 T189832
Chemical and Physical Properties
Molecular Weight245.360 g/mol
XLogP34.200
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Exact Mass245.178 Da
Monoisotopic Mass245.178 Da
Topological Polar Surface Area23.500 Ų
Heavy Atom Count18
Formal Charge0
Complexity336.000
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
Solution Calculators
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