2,2,4-Trimethyl-1,2,3,4-tetrahydroquinoline - ≥95% , CAS No.4497-58-9

CAS: 4497-58-9 Cat. No.: T589156 Peso molecular: 175.27 Número EC: 224-791-9 PubChem CID: 107292
Disponible para pedir
GRADE & PURITY ≥95%
Synonyms
STK789028 | AKOS016039956 | KSNRDYQOHXQKAB-UHFFFAOYSA-N | SCHEMBL592819 | WS-02110 | AMY41314 | FT-0650949 | MFCD00957562 | W-109976 | W16294 | 1,2,3,4-Tetrahydro-2,2,4-trimethylquinoline | A1-24385 | 2,2,4-Trimethyl-1,2,3,4-tetrahydroquinoline | EINECS 2
Storage
Store at 2-8°C,Protected from light,Desiccated
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
5g
T589156-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

27,90US$

41,90US$
Guardar 14,00 US$ (33.41%)
25g
T589156-25g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

100,90US$

151,90US$
Guardar 51,00 US$ (33.57%)
100g
T589156-100g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

384,90US$

577,90US$
Guardar 193,00 US$ (33.40%)
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Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C,Protected from light,Desiccated Ships Wet ice Check lot-specific COA for exact specifications.

📋

Quality documents

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

📚

Literature proof

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

Descripción general

Product Application:

2,2,4-Trimethyl-1,2,3,4-tetrahydroquinoline is a reagent in the synthesis of tetrahydroquinoline sensitizers used for dye-sensitized solar cells. 2,2,4-Trimethyl-1,2,3,4-tetrahydroquinoline is also a reagent in the preparation of tetra- and pentacyclic derivatives of phenothiazinium photosensitizers which are used as photoantimicrobial agents.

Specifications

Sinónimos
STK789028 | AKOS016039956 | KSNRDYQOHXQKAB-UHFFFAOYSA-N | SCHEMBL592819 | WS-02110 | AMY41314 | FT-0650949 | MFCD00957562 | W-109976 | W16294 | 1, 2, 3, 4-Tetrahydro-2, 2, 4-trimethylquinoline | A1-24385 | 2, 2, 4-Trimethyl-1, 2, 3, 4-tetrahydroquinoline | EINECS 2
Especificaciones y pureza
≥95%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C, Protected from light, Desiccated
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Pureza
≥95%
Nombres e identificadores
Sonrisas canónicasCC1CC(NC2=CC=CC=C12)(C)C
IUPAC Name2,2,4-trimethyl-3,4-dihydro-1H-quinoline
InChIKeyKSNRDYQOHXQKAB-UHFFFAOYSA-N
INCHI1S/C12H17N/c1-9-8-12(2,3)13-11-7-5-4-6-10(9)11/h4-7,9,13H,8H2,1-3H3
Isómeros SMILES CC1CC(NC2=CC=CC=C12)(C)C
PubChem CID 107292
Peso molecular 175.27

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
ClaseQuinolines and derivatives
SubclassHydroquinolines
Intermediate Tree Nodes Not available
Direct ParentHydroquinolines
Alternative Parents Secondary alkylarylamines  Aralkylamines  Benzenoids  Azacyclic compounds  Organopnictogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Tetrahydroquinoline - Aralkylamine - Secondary aliphatic/aromatic amine - Benzenoid - Azacycle - Secondary amine - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Amine - Aromatic heteropolycyclic compound
DescripciónThis 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
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propiedades químicas y físicas
SolubilidadDMSO (Slightly), Methanol (Slightly)
Punto de fusión (°C)36-40°C
Peso molecular175.270 g/mol
XLogP33.200
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Exact Mass175.136 Da
Monoisotopic Mass175.136 Da
Topological Polar Surface Area12.000 Ų
Heavy Atom Count13
Formal Charge0
Complexity186.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calculadoras de soluciones
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