4'-Metoxiformanilida - ≥98% , CAS No.5470-34-8

CAS: 5470-34-8 Cat. No.: M158339 Peso molecular: 151.17 Beilstein Registry Number: 13(4)1090
Disponible para pedir
GRADE & PURITY ≥98%
Synonyms
p-formamido anisole | ~{N}-(4-methoxyphenyl)methanamide | 4-methoxy formanilide | DTXSID30203163 | N-(4-Methoxyphenyl)formamide, 97% | FT-0722230 | 4-Methoxyphenylformamide # | A870377 | Formamide, N-(4-methoxyphenyl)- | NSC26220 | NSC-26220 | p-Formanisi
Storage
Room temperature
Shipped In
Normal
Size
USA
Alemania (EU)*
Price
Qty
1g
M158339-1g
6 Disponible

26,90US$

40,90US$
Guardar 14,00 US$ (34.23%)
5g
M158339-5g
1 Disponible

88,90US$

133,90US$
Guardar 45,00 US$ (33.61%)
25g
M158339-25g
1 Disponible

311,90US$

467,90US$
Guardar 156,00 US$ (33.34%)
100g
M158339-100g
Fabricado bajo pedido · 8–12 semanas

998,90US$

1.498,90US$
Guardar 500,00 US$ (33.36%)
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.

Specifications

Sinónimos
p-formamido anisole | ~{N}-(4-methoxyphenyl)methanamide | 4-methoxy formanilide | DTXSID30203163 | N-(4-Methoxyphenyl)formamide, 97% | FT-0722230 | 4-Methoxyphenylformamide # | A870377 | Formamide, N-(4-methoxyphenyl)- | NSC26220 | NSC-26220 | p-Formanisi
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥98%
Nombres e identificadores
Pubchem Sid488185754
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488185754
Sonrisas canónicasCOC1=CC=C(C=C1)NC=O
IUPAC NameN-(4-methoxyphenyl)formamide
InChIKeySXEVZVMJNXOXIJ-UHFFFAOYSA-N
INCHI1S/C8H9NO2/c1-11-8-4-2-7(3-5-8)9-6-10/h2-6H,1H3,(H,9,10)
Isómeros SMILES COC1=CC=C(C=C1)NC=O
WGK Alemania 3
Peso molecular 151.17
Beilstein 13(4)1090
Reaxy-Rn 2206852
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2206852&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
SubclassAnilides
Intermediate Tree Nodes Not available
Direct ParentAnilides
Alternative Parents Methoxyanilines  Phenoxy compounds  N-arylamides  Methoxybenzenes  Anisoles  Alkyl aryl ethers  Secondary carboxylic acid amides  Organopnictogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Methoxyaniline - Anilide - Phenoxy compound - Anisole - Phenol ether - Methoxybenzene - N-arylamide - Alkyl aryl ether - Carboxamide group - Secondary carboxylic acid amide - Carboxylic acid derivative - Ether - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Organopnictogen 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





Mecanismos de acción
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
J2213866Certificate of AnalysisJul 06, 2026 M158339
J2213867Certificate of AnalysisJul 06, 2026 M158339
J2213902Certificate of AnalysisJul 06, 2026 M158339
J2213920Certificate of AnalysisJul 06, 2026 M158339
Propiedades químicas y físicas
SolubilidadSoluble in Methanol
Punto de ebullición (°C)159°C/5mmHg
Punto de fusión (°C)78-82°C
Peso molecular151.160 g/mol
XLogP31.000
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass151.063 Da
Monoisotopic Mass151.063 Da
Topological Polar Surface Area38.300 Ų
Heavy Atom Count11
Formal Charge0
Complexity119.000
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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