4'-Iodoacetanilide - ≥95%(GC) , CAS No.622-50-4

CAS: 622-50-4 Cat. No.: I135865 Formule: C8H8INO Poids moléculaire: 261.06 Numéro CE: 612-973-4
DISPONIBLE À COMMANDE
GRADE & PURITY ≥95%(GC)
Synonyms
EN300-384681 | SR-01000645158-1 | 10.14272/SIULLDWIXYYVCU-UHFFFAOYSA-N | 4-12-00-01546 (Beilstein Handbook Reference) | ACETANILIDE, 4'-IODO- | Maybridge1_006480 | 1Y-0922 | 4'-Iodoacetanilide | 4'-Iodo-acetanilide | 4-Iodoacetanilide | doi:10.14272/SIULL
Storage
Room temperature
Shipped In
Normal
★
Size
Allemagne (EU)
USA*
Price
Qty
1g
I135865-1g
—
En stock ≥10

8,59€

12,93€
Enregistrer 4,34 € (33.56%)
5g
I135865-5g
—
3 En stock

28,55€

43,30€
Enregistrer 14,75 € (34.07%)
10g
I135865-10g
Sur commande · 8–12 semaines

35,49€

53,71€
Enregistrer 18,22 € (33.93%)
25g
I135865-25g
—
4 En stock

44,17€

66,73€
Enregistrer 22,56 € (33.81%)
100g
I135865-100g
Sur commande · 8–12 semaines

175,20€

262,84€
Enregistrer 87,64 € (33.34%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥95%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Normal Check lot-specific COA for exact specifications.

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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

Synonymes
EN300-384681 | SR-01000645158-1 | 10.14272/SIULLDWIXYYVCU-UHFFFAOYSA-N | 4-12-00-01546 (Beilstein Handbook Reference) | ACETANILIDE, 4'-IODO- | Maybridge1_006480 | 1Y-0922 | 4'-Iodoacetanilide | 4'-Iodo-acetanilide | 4-Iodoacetanilide | doi:10.14272/SIULL
Spécifications et pureté
≥95%(GC)
Conditions de stockage de stockage
Room temperature
Expédié en
Normal
Pureté
≥95%(GC)
Noms et identifiants
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488181564
Sourires canoniques
CC(=O)NC1=CC=C(C=C1)I
IUPAC Name
N-(4-iodophenyl)acetamide
InChIKey
SIULLDWIXYYVCU-UHFFFAOYSA-N
INCHI
1S/C8H8INO/c1-6(11)10-8-4-2-7(9)3-5-8/h2-5H,1H3,(H,10,11)
Isomères SMILES
CC(=O)NC1=CC=C(C=C1)I
RTECS
AE4285000
Poids moléculaire
261.06
Reaxy-Rn
2085726
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2085726&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
ClasseBenzene and substituted derivatives
SubclassAnilides
Intermediate Tree Nodes Acetanilides - Haloacetanilides
Direct ParentP-haloacetanilides
Alternative Parents N-acetylarylamines  Iodobenzenes  Aryl iodides  Acetamides  Secondary carboxylic acid amides  Organopnictogen compounds  Organoiodides  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents P-haloacetanilide - N-acetylarylamine - N-arylamide - Halobenzene - Iodobenzene - Aryl halide - Aryl iodide - Acetamide - Carboxamide group - Secondary carboxylic acid amide - Carboxylic acid derivative - Organic nitrogen compound - Organonitrogen compound - Organoiodide - Organohalogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Carbonyl group - Organic oxygen compound - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as p-haloacetanilides. These are organic compounds containing an acetamide group conjugated to a phenyl group, which is in turn para-substituted with a halogen atom.
External Descriptors Not available
Structure 3D
Modèle de structure chimique interactif





Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
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.

5 results found

Lot NumberCertificate TypeDateArticle
K2307055Certificate of AnalysisAug 12, 2025 I135865
L2201109Certificate of AnalysisSep 06, 2024 I135865
L2206093Certificate of AnalysisSep 06, 2024 I135865
B1914108Certificate of AnalysisJul 08, 2024 I135865
B1914109Certificate of AnalysisJul 08, 2024 I135865
Propriétés chimiques et physiques
SolubilitéSoluble in Methanol
Point de fusion (°C)183 °C
Poids moléculaire261.060 g/mol
XLogP32.700
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Exact Mass260.965 Da
Monoisotopic Mass260.965 Da
Topological Polar Surface Area29.100 Ų
Heavy Atom Count11
Formal Charge0
Complexity141.000
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
Calculateurs de solution
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