2-Phenyl-1,2,3,4-tetrahydroquinoxaline - ≥95% , CAS No.5021-47-6

CAS: 5021-47-6 Cat. No.: P467308 Peso molecular: 210.27 Número EC: 694-758-5 PubChem CID: 13790490
Disponible para pedir
GRADE & PURITY ≥95%
Synonyms
AKOS005255909 | 2-Phenyl-1,2,3,4-tetrahydroquinoxaline | 2-Phenyl-1,2,3,4-tetrahydro-quinoxaline | DTXSID70549512 | Z1389345725 | SCHEMBL14720366 | EN300-7493906 | FT-0754524 | 2-Phenyl-1,2,3,4-tetrahydroquinoxaline, 95% | MFCD08692528
Storage
Room temperature
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
250mg
P467308-250mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

103,90US$

121,90US$
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Why this grade

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

🌡

Storage & shipping

Room temperature Ships 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.

Specifications

Sinónimos
AKOS005255909 | 2-Phenyl-1, 2, 3, 4-tetrahydroquinoxaline | 2-Phenyl-1, 2, 3, 4-tetrahydro-quinoxaline | DTXSID70549512 | Z1389345725 | SCHEMBL14720366 | EN300-7493906 | FT-0754524 | 2-Phenyl-1, 2, 3, 4-tetrahydroquinoxaline, 95% | MFCD08692528
Especificaciones y pureza
≥95%
Condiciones de almacenamiento de almacenamiento
Room temperature
Pureza
≥95%
Nombres e identificadores
Sonrisas canónicasC1C(NC2=CC=CC=C2N1)C3=CC=CC=C3
IUPAC Name2-phenyl-1,2,3,4-tetrahydroquinoxaline
InChIKeyGMCNTPSVIZBYSH-UHFFFAOYSA-N
INCHI1S/C14H14N2/c1-2-6-11(7-3-1)14-10-15-12-8-4-5-9-13(12)16-14/h1-9,14-16H,10H2
Isómeros SMILES C1C(NC2=CC=CC=C2N1)C3=CC=CC=C3
WGK Alemania 3
PubChem CID 13790490
Peso molecular 210.27

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
SuperclassOrganic nitrogen compounds
ClaseOrganonitrogen compounds
SubclassAmines
Intermediate Tree Nodes Secondary amines
Direct ParentSecondary alkylarylamines
Alternative Parents Aralkylamines  Benzene and substituted derivatives  Azacyclic compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Aralkylamine - Secondary aliphatic/aromatic amine - Benzenoid - Monocyclic benzene moiety - Azacycle - Organoheterocyclic compound - Hydrocarbon derivative - Aromatic heteropolycyclic compound
DescripciónThis compound belongs to the class of organic compounds known as secondary alkylarylamines. These are secondary alkylarylamines with the general formula HN(R)R' (R = alkyl, R' = aryl).
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
Peso molecular210.270 g/mol
XLogP33.200
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass210.116 Da
Monoisotopic Mass210.116 Da
Topological Polar Surface Area24.100 Ų
Heavy Atom Count16
Formal Charge0
Complexity223.000
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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