Potassium ionophore II - ≥98% , CAS No.69271-98-3

CAS: 69271-98-3 Cat. No.: P354613 Peso molecular: 720.8 Número EC: 634-736-4 PubChem CID: 4565179
Disponible para pedir
GRADE & PURITY ≥98%
Synonyms
FT-0712261 | E79431 | bis(2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-trien-17-ylmethyl) heptanedioate | DTXSID00404322 | Bis[(benzo-15-crown-5)-15-ylmethyl] pimelate | SCHEMBL12414100 | bis((2,3,5,6,8,9,11,12-octahydrobenzo[b][1,4,7,10,13]pen
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
5mg
P354613-5mg
10

67,90US$

101,90US$
Guardar 34,00 US$ (33.37%)
25mg
P354613-25mg
6

166,90US$

250,90US$
Guardar 84,00 US$ (33.48%)
50mg
P354613-50mg
3

264,90US$

397,90US$
Guardar 133,00 US$ (33.43%)
100mg
P354613-100mg
2

421,90US$

632,90US$
Guardar 211,00 US$ (33.34%)
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 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

Potassium ionophore for assaying K|+|-activities.

Specifications

Sinónimos
FT-0712261 | E79431 | bis(2, 5, 8, 11, 14-pentaoxabicyclo[13.4.0]nonadeca-1(15), 16, 18-trien-17-ylmethyl) heptanedioate | DTXSID00404322 | Bis[(benzo-15-crown-5)-15-ylmethyl] pimelate | SCHEMBL12414100 | bis((2, 3, 5, 6, 8, 9, 11, 12-octahydrobenzo[b][1, 4, 7, 10, 13]pen
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥98%
Nombres e identificadores
Pubchem Sid488194906
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488194906
Sonrisas canónicasC1COCCOC2=C(C=C(C=C2)COC(=O)CCCCCC(=O)OCC3=CC4=C(C=C3)OCCOCCOCCOCCO4)OCCOCCO1
IUPAC Namebis(2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-trien-17-ylmethyl) heptanedioate
InChIKeyLTZRCLYZVSXCTC-UHFFFAOYSA-N
INCHI1S/C37H52O14/c38-36(50-28-30-6-8-32-34(26-30)48-24-20-44-16-12-40-10-14-42-18-22-46-32)4-2-1-3-5-37(39)51-29-31-7-9-33-35(27-31)49-25-21-45-17-13-41-11-15-43-19-23-47-33/h6-9,26-27H,1-5,10-25,28-29H2
Isómeros SMILES C1COCCOC2=C(C=C(C=C2)COC(=O)CCCCCC(=O)OCC3=CC4=C(C=C3)OCCOCCOCCOCCO4)OCCOCCO1
WGK Alemania 3
PubChem CID 4565179
Peso molecular 720.8

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 oxygen compounds
ClaseOrganooxygen compounds
SubclassEthers
Intermediate Tree Nodes Not available
Direct ParentAlkyl aryl ethers
Alternative Parents Fatty acid esters  Dicarboxylic acids and derivatives  Benzenoids  Carboxylic acid esters  Oxacyclic compounds  Dialkyl ethers  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Fatty acid ester - Alkyl aryl ether - Fatty acyl - Benzenoid - Dicarboxylic acid or derivatives - Carboxylic acid ester - Oxacycle - Organoheterocyclic compound - Dialkyl ether - Carboxylic acid derivative - Organic oxide - Hydrocarbon derivative - Carbonyl group - Aromatic heteropolycyclic compound
DescripciónThis compound belongs to the class of organic compounds known as alkyl aryl ethers. These are organic compounds containing the alkyl aryl ether functional group with the generic formula R-O-R' , where R is an alkyl group and R' is an aryl group.
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.

10 results found

Lot NumberCertificate TypeFechaArticulo
E2627345Certificate of AnalysisMar 07, 2026 P354613
E2627346Certificate of AnalysisMar 07, 2026 P354613
E23081075Certificate of AnalysisFeb 05, 2026 P354613
E23081171Certificate of AnalysisFeb 05, 2026 P354613
E23081174Certificate of AnalysisFeb 05, 2026 P354613
E23081366Certificate of AnalysisFeb 05, 2026 P354613
E23081372Certificate of AnalysisFeb 05, 2026 P354613
E23081373Certificate of AnalysisFeb 05, 2026 P354613
E23081377Certificate of AnalysisFeb 05, 2026 P354613
E23081267Certificate of AnalysisApr 23, 2023 P354613
Propiedades químicas y físicas
Peso molecular720.800 g/mol
XLogP32.700
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count14
Rotatable Bond Count12
Exact Mass720.336 Da
Monoisotopic Mass720.336 Da
Topological Polar Surface Area145.000 Ų
Heavy Atom Count51
Formal Charge0
Complexity839.000
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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