2,5-Diaminoanisole sulfate - ≥96% , CAS No.66671-82-7

CAS: 66671-82-7 Cat. No.: D185909 Peso molecular: 236.2 Número EC: 266-443-9
Disponible para pedir
GRADE & PURITY ≥96%
Synonyms
UNII-J67P1A29GN | p-Phenylenediamine, 2-methoxy-, sulfate | Q27281255 | 2-Methoxy-p-phenylenediamine H2SO4 | METHOXY-P-PHENYLENEDIAMINE SULFATE | W-104742 | 1,4-Benzenediamine, 2-methoxy-, sulfate (1:1) | HAGUXKMTUITVQW-UHFFFAOYSA-N | AKOS015897350 | 2-ME
Storage
Store at -20°C,Argon charged
Shipped In
Ice chest + Ice pads
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
D185909-1g
2
9,90US$
5g
D185909-5g
2
9,90US$
25g
D185909-25g
2
36,90US$
100g
D185909-100g
2
145,90US$
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥96% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -20°C,Argon charged Ships Ice chest + Ice pads 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

Product Application:

2,5-Diaminoanisole Sulfate was used to study the effect of the binding strength to silica of a variety of compounds on their diffusion rates.

Specifications

Sinónimos
UNII-J67P1A29GN | p-Phenylenediamine, 2-methoxy-, sulfate | Q27281255 | 2-Methoxy-p-phenylenediamine H2SO4 | METHOXY-P-PHENYLENEDIAMINE SULFATE | W-104742 | 1, 4-Benzenediamine, 2-methoxy-, sulfate (1:1) | HAGUXKMTUITVQW-UHFFFAOYSA-N | AKOS015897350 | 2-ME
Especificaciones y pureza
≥96%
Condiciones de almacenamiento de almacenamiento
Store at -20°C, Argon charged
Enviado en
Ice chest + Ice pads
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Pureza
≥96%
Nombres e identificadores
Sonrisas canónicasCOC1=C(C=CC(=C1)N)N.OS(=O)(=O)O
IUPAC Name2-methoxybenzene-1,4-diamine;sulfuric acid
InChIKeyHAGUXKMTUITVQW-UHFFFAOYSA-N
INCHI1S/C7H10N2O.H2O4S/c1-10-7-4-5(8)2-3-6(7)9;1-5(2,3)4/h2-4H,8-9H2,1H3;(H2,1,2,3,4)
Isómeros SMILES COC1=C(C=CC(=C1)N)N.OS(=O)(=O)O
Peso molecular 236.2
Reaxy-Rn 6883313
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=6883313&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
ClasePhenol ethers
SubclassAminophenyl ethers
Intermediate Tree Nodes Not available
Direct ParentAminophenyl ethers
Alternative Parents Methoxyanilines  Phenoxy compounds  Methoxybenzenes  Anisoles  Alkyl aryl ethers  Organic sulfuric acids  Primary amines  Organopnictogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Aminophenyl ether - Methoxyaniline - Phenoxy compound - Anisole - Methoxybenzene - Aniline or substituted anilines - Alkyl aryl ether - Sulfuric acid - Monocyclic benzene moiety - Organic sulfuric acid or derivatives - Ether - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Primary amine - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Amine - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as aminophenyl ethers. These are aromatic compounds that contain a phenol ether, which carries an amine group on the benzene ring.
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.

4 results found

Lot NumberCertificate TypeFechaArticulo
B2207190Certificate of AnalysisNov 18, 2024 D185909
B2207277Certificate of AnalysisNov 18, 2024 D185909
B2207278Certificate of AnalysisNov 18, 2024 D185909
B2207279Certificate of AnalysisNov 18, 2024 D185909
Propiedades químicas y físicas
SolubilidadWater (Slightly, Heated)
SensibilidadMoisture sensitive
Punto de fusión (°C)>200°C
Peso molecular236.250 g/mol
XLogP3
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count7
Rotatable Bond Count1
Exact Mass236.047 Da
Monoisotopic Mass236.047 Da
Topological Polar Surface Area144.000 Ų
Heavy Atom Count15
Formal Charge0
Complexity189.000
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 Count2
Calculadoras de soluciones
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