N-Phenylaza-15-crown 5-Ether - ≥96%(GC)(T) , CAS No.66750-10-5

CAS: 66750-10-5 Cat. No.: N159491 Peso molecular: 295.38 Número EC: 266-470-6
Disponible para pedir
GRADE & PURITY ≥96%(GC)(T)
Synonyms
13-Phenyl-1,4,7,10-tetraoxa-13-azacyclopentadecane | 13-Phenyl-1,4,7,10-tetraoxa-13-aza-cyclopentadecane | (R)-5-(2-(2-(2-ethoxyphenoxy)ethylamino)propyl)-2 | HMS2804N16 | Oprea1_613232 | N-Phenylaza-15-crown 5-Ether | STK392346 | 1,4,7,10-Tetraoxa-13-aza
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
200mg
N159491-200mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

23,90US$

35,90US$
Guardar 12,00 US$ (33.43%)
1g
N159491-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

91,90US$

137,90US$
Guardar 46,00 US$ (33.36%)
5g
N159491-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

331,90US$

497,90US$
Guardar 166,00 US$ (33.34%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥96%(GC)(T) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Normal 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
13-Phenyl-1, 4, 7, 10-tetraoxa-13-azacyclopentadecane | 13-Phenyl-1, 4, 7, 10-tetraoxa-13-aza-cyclopentadecane | (R)-5-(2-(2-(2-ethoxyphenoxy)ethylamino)propyl)-2 | HMS2804N16 | Oprea1_613232 | N-Phenylaza-15-crown 5-Ether | STK392346 | 1, 4, 7, 10-Tetraoxa-13-aza
Especificaciones y pureza
≥96%(GC)(T)
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥96%(GC)(T)
Nombres e identificadores
Sonrisas canónicasC1COCCOCCOCCOCCN1C2=CC=CC=C2
IUPAC Name13-phenyl-1,4,7,10-tetraoxa-13-azacyclopentadecane
InChIKeySGDQOAKAHLFKBV-UHFFFAOYSA-N
INCHI1S/C16H25NO4/c1-2-4-16(5-3-1)17-6-8-18-10-12-20-14-15-21-13-11-19-9-7-17/h1-5H,6-15H2
Isómeros SMILES C1COCCOCCOCCOCCN1C2=CC=CC=C2
Peso molecular 295.38
Reaxy-Rn 619999
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=619999&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
SuperclassOrganic nitrogen compounds
ClaseOrganonitrogen compounds
SubclassAmines
Intermediate Tree Nodes Tertiary amines - Tertiary alkylarylamines
Direct ParentDialkylarylamines
Alternative Parents Aniline and substituted anilines  Oxacyclic compounds  Dialkyl ethers  Azacyclic compounds  Organopnictogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Aniline or substituted anilines - Dialkylarylamine - Benzenoid - Monocyclic benzene moiety - Oxacycle - Azacycle - Organoheterocyclic compound - Ether - Dialkyl ether - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic heteromonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as dialkylarylamines. These are aliphatic aromatic amines in which the amino group is linked to two aliphatic chains and one aromatic group.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Objetivos asociados (humanos)
HepG2 (196354 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
GNAS Tbio Guanine nucleotide-binding protein G(s), subunit alpha (103405 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
POLI Tchem DNA polymerase iota (116820 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
EHMT2 Tchem Histone-lysine N-methyltransferase, H3 lysine-9 specific 3 (93046 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
GMNN Tbio Geminin (128009 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Objetivos asociados (no humanos)
Plasmodium falciparum (966862 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mecanismos de acción
Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propiedades químicas y físicas
SensibilidadAir Sensitive
Punto de fusión (°C)46 °C
Peso molecular295.370 g/mol
XLogP30.900
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count1
Exact Mass295.178 Da
Monoisotopic Mass295.178 Da
Topological Polar Surface Area40.200 Ų
Heavy Atom Count21
Formal Charge0
Complexity230.000
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
Calculadoras de soluciones
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