3,5-Bis(4-aminophenoxy)benzoic Acid - ≥96%(HPLC) , CAS No.195189-45-8

CAS: 195189-45-8 Cat. No.: B153232 Peso molecular: 336.35 Número EC: 678-059-2
Disponible para pedir
GRADE & PURITY ≥96%(HPLC)
Synonyms
MFCD02093443 | T70506 | SCHEMBL670790 | AKOS015854833 | 3,5-Bis-(4-aminophenoxy)benzoic acid | 3,5-bis(4-aminophenoxy)benzoic Acid | B2081 | 3,5-bis(4-aminophenoxy) benzoic acid | AS-62232 | DTXSID50457767 | SB83526
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
200mg
B153232-200mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

32,90US$

49,90US$
Guardar 17,00 US$ (34.07%)
1g
B153232-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

122,90US$

184,90US$
Guardar 62,00 US$ (33.53%)
5g
B153232-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

460,90US$

691,90US$
Guardar 231,00 US$ (33.39%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥96%(HPLC) 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
MFCD02093443 | T70506 | SCHEMBL670790 | AKOS015854833 | 3, 5-Bis-(4-aminophenoxy)benzoic acid | 3, 5-bis(4-aminophenoxy)benzoic Acid | B2081 | 3, 5-bis(4-aminophenoxy) benzoic acid | AS-62232 | DTXSID50457767 | SB83526
Especificaciones y pureza
≥96%(HPLC)
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥96%(HPLC)
Nombres e identificadores
Sonrisas canónicasC1=CC(=CC=C1N)OC2=CC(=CC(=C2)C(=O)O)OC3=CC=C(C=C3)N
IUPAC Name3,5-bis(4-aminophenoxy)benzoic acid
InChIKeyKPKOSOUTWDOOIW-UHFFFAOYSA-N
INCHI1S/C19H16N2O4/c20-13-1-5-15(6-2-13)24-17-9-12(19(22)23)10-18(11-17)25-16-7-3-14(21)4-8-16/h1-11H,20-21H2,(H,22,23)
Isómeros SMILES C1=CC(=CC=C1N)OC2=CC(=CC(=C2)C(=O)O)OC3=CC=C(C=C3)N
Peso molecular 336.35
Reaxy-Rn 9508007
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=9508007&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
SuperclassBenzenoids
ClaseBenzene and substituted derivatives
SubclassDiphenylethers
Intermediate Tree Nodes Not available
Direct ParentDiphenylethers
Alternative Parents Diarylethers  Benzoic acids  Phenoxy compounds  Phenol ethers  Benzoyl derivatives  Aniline and substituted anilines  Amino acids  Carboxylic acids  Primary amines  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Diphenylether - Diaryl ether - Benzoic acid or derivatives - Benzoic acid - Phenoxy compound - Benzoyl - Phenol ether - Aniline or substituted anilines - Amino acid or derivatives - Amino acid - Ether - Carboxylic acid - Carboxylic acid derivative - Primary amine - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Amine - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as diphenylethers. These are aromatic compounds containing two benzene rings linked to each other through an ether 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:
Propiedades químicas y físicas
SensibilidadAir Sensitive
Punto de fusión (°C)240 °C
Peso molecular336.300 g/mol
XLogP33.100
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count6
Rotatable Bond Count5
Exact Mass336.111 Da
Monoisotopic Mass336.111 Da
Topological Polar Surface Area108.000 Ų
Heavy Atom Count25
Formal Charge0
Complexity399.000
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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