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

CAS: 622-50-4 Cat. No.: I135865 Formula: C8H8INO Peso molecolare: 261.06 Numero EC: 612-973-4
Disponibile su ordine
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
Germania (EU)
USA*
Price
Qty
1g
I135865-1g
—
Disponibile ≥10

8,59€

12,93€
Salva 4,34 € (33.56%)
5g
I135865-5g
—
3 Disponibile

28,55€

43,30€
Salva 14,75 € (34.07%)
10g
I135865-10g
Su ordinazione · 8–12 settimane

35,49€

53,71€
Salva 18,22 € (33.93%)
25g
I135865-25g
—
4 Disponibile

44,17€

66,73€
Salva 22,56 € (33.81%)
100g
I135865-100g
Su ordinazione · 8–12 settimane

175,20€

262,84€
Salva 87,64 € (33.34%)
Enter a quantity for the sizes you want to add.
🧪

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.

📋

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

Sinonimi
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
Specifiche e purezza
≥95%(GC)
Condizioni di conservazione di stoccaggio
Room temperature
Spedito in
Normal
Purezza
≥95%(GC)
Nomi e identificatori
Pubchem Sid488181564
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488181564
Sorrisi canoniciCC(=O)NC1=CC=C(C=C1)I
IUPAC NameN-(4-iodophenyl)acetamide
InChIKeySIULLDWIXYYVCU-UHFFFAOYSA-N
INCHI1S/C8H8INO/c1-6(11)10-8-4-2-7(9)3-5-8/h2-5H,1H3,(H,10,11)
Isomeri SMILES CC(=O)NC1=CC=C(C=C1)I
RTECS AE4285000
Peso molecolare 261.06
Reaxy-Rn 2085726
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2085726&ln=

Documentazione

📋 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
DescrizioneThis 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
Struttura 3D
Modello di struttura chimica interattiva





Certificati (CoA, COO, BSE/TSE e tabella di analisi)
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 TypeDataOggetto
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
Proprietà chimiche e fisiche
SolubilitàSoluble in Methanol
Punto di fusione (°C)183 °C
Peso molecolare261.060 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
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.