Sodium ionophore II - ≥98% , CAS No.61595-77-5

CAS: 61595-77-5 Cat. No.: S346552 Peso molecular: 556.65 Número EC: 262-862-6 PubChem CID: 563154
Disponible para pedir
GRADE & PURITY ≥98%
Synonyms
ETH 157 | 2,2'-[1,2-phenylenebis(oxy)]bis(n-benzyl-n-phenylacetamide) | SCHEMBL623452 | FT-0763619 | Eth 157 | 2,2'-(1,2-phenylenebis(oxy))bis(N-benzyl-N-phenylacetamide) | N-Benzyl-2-(2-[2-(benzylanilino)-2-oxoethoxy]phenoxy)-N-phenylacetamide # | DTXSID
Storage
Room temperature,Desiccated
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
5mg
S346552-5mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
67,90US$
25mg
S346552-25mg
4
257,90US$
100mg
S346552-100mg
2
779,90US$
500mg
S346552-500mg
2
2.571,90US$
Enter a quantity for the sizes you want to add.
🧪

Why this grade

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

🌡

Storage & shipping

Room temperature,Desiccated 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.

Descripción general

Sodium ionophore II is a neutral ionophore for liquid-membrane electrodes of high selectivity for Na|+|.

Specifications

Sinónimos
ETH 157 | 2, 2'-[1, 2-phenylenebis(oxy)]bis(n-benzyl-n-phenylacetamide) | SCHEMBL623452 | FT-0763619 | Eth 157 | 2, 2'-(1, 2-phenylenebis(oxy))bis(N-benzyl-N-phenylacetamide) | N-Benzyl-2-(2-[2-(benzylanilino)-2-oxoethoxy]phenoxy)-N-phenylacetamide # | DTXSID
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature, Desiccated
Enviado en
Normal
Pureza
≥98%
Nombres e identificadores
Pubchem Sid488190317
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488190317
Sonrisas canónicasC1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=O)COC3=CC=CC=C3OCC(=O)N(CC4=CC=CC=C4)C5=CC=CC=C5
IUPAC NameN-benzyl-2-[2-[2-(N-benzylanilino)-2-oxoethoxy]phenoxy]-N-phenylacetamide
InChIKeyPVWNDKPREJPMNY-UHFFFAOYSA-N
INCHI1S/C36H32N2O4/c39-35(37(31-19-9-3-10-20-31)25-29-15-5-1-6-16-29)27-41-33-23-13-14-24-34(33)42-28-36(40)38(32-21-11-4-12-22-32)26-30-17-7-2-8-18-30/h1-24H,25-28H2
Isómeros SMILES C1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=O)COC3=CC=CC=C3OCC(=O)N(CC4=CC=CC=C4)C5=CC=CC=C5
WGK Alemania 3
PubChem CID 563154
Peso molecular 556.65

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
SuperclassBenzenoids
ClaseBenzene and substituted derivatives
SubclassAnilides
Intermediate Tree Nodes Not available
Direct ParentAnilides
Alternative Parents Phenoxy compounds  Phenol ethers  Alkyl aryl ethers  Tertiary carboxylic acid amides  Organopnictogen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Anilide - Phenoxy compound - Phenol ether - Alkyl aryl ether - Tertiary carboxylic acid amide - Carboxamide group - Carboxylic acid derivative - Ether - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Organic oxygen compound - Carbonyl group - Organic oxide - Hydrocarbon derivative - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as anilides. These are organic heterocyclic compounds derived from oxoacids RkE(=O)l(OH)m (l not 0) by replacing an OH group by the NHPh group or derivative formed by ring substitution.
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:

Find and download the COA for your product by matching the lot number on the packaging.

3 results found

Lot NumberCertificate TypeFechaArticulo
C23031289Certificate of AnalysisJan 05, 2026 S346552
C23031247Certificate of AnalysisJan 05, 2026 S346552
C23031172Certificate of AnalysisJan 05, 2026 S346552
Propiedades químicas y físicas
Peso molecular556.600 g/mol
XLogP37.000
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count12
Exact Mass556.236 Da
Monoisotopic Mass556.236 Da
Topological Polar Surface Area59.100 Ų
Heavy Atom Count42
Formal Charge0
Complexity730.000
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
Preguntas frecuentes y artículos
Calculadoras de soluciones
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