2'-Bromo-4'-fluoroacetanilide - ≥98% , CAS No.1009-22-9

CAS: 1009-22-9 Cat. No.: B152532 Formula: C8H7BrFNO Peso molecolare: 232.05 Numero EC: 600-141-3
Disponibile su ordine
GRADE & PURITY ≥98%
Synonyms
FT-0611445 | Maybridge3_000074 | MFCD00061118 | n-acetyl-2-bromo-4-fluoroaniline | AC-15660 | HMS1431D08 | AS-63600 | D88957 | Acetamide, N-(2-bromo-4-fluorophenyl)- | SCHEMBL422893 | EC 600-141-3 | B2721 | J-000260 | A800298 | JAVSBNOXENOHEI-UHFFFAOYSA-
Storage
Room temperature,Argon charged
Shipped In
Normal
★
Size
Germania (EU)
USA*
Price
Qty
5g
B152532-5g
—
4 Disponibile

8,59€

12,93€
Salva 4,34 € (33.56%)
25g
B152532-25g
—
4 Disponibile

25,08€

38,09€
Salva 13,02 € (34.17%)
100g
B152532-100g
—
2 Disponibile

79,75€

119,66€
Salva 39,92 € (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,Argon charged 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 3 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinonimi
FT-0611445 | Maybridge3_000074 | MFCD00061118 | n-acetyl-2-bromo-4-fluoroaniline | AC-15660 | HMS1431D08 | AS-63600 | D88957 | Acetamide, N-(2-bromo-4-fluorophenyl)- | SCHEMBL422893 | EC 600-141-3 | B2721 | J-000260 | A800298 | JAVSBNOXENOHEI-UHFFFAOYSA-
Specifiche e purezza
≥98%
Condizioni di conservazione di stoccaggio
Room temperature,Argon charged
Spedito in
Normal
Purezza
≥98%
Nomi e identificatori
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488191094
Sorrisi canonici
CC(=O)NC1=C(C=C(C=C1)F)Br
IUPAC Name
N-(2-bromo-4-fluorophenyl)acetamide
InChIKey
JAVSBNOXENOHEI-UHFFFAOYSA-N
INCHI
1S/C8H7BrFNO/c1-5(12)11-8-3-2-6(10)4-7(8)9/h2-4H,1H3,(H,11,12)
Isomeri SMILES
CC(=O)NC1=C(C=C(C=C1)F)Br
Peso molecolare
232.05
Reaxy-Rn
2803940
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2803940&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 ParentO-haloacetanilides
Alternative Parents P-haloacetanilides  N-acetylarylamines  Fluorobenzenes  Bromobenzenes  Aryl fluorides  Aryl bromides  Acetamides  Secondary carboxylic acid amides  Organopnictogen compounds  Organofluorides  Organobromides  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents O-haloacetanilide - P-haloacetanilide - N-acetylarylamine - N-arylamide - Bromobenzene - Fluorobenzene - Halobenzene - Aryl bromide - Aryl fluoride - Aryl halide - Acetamide - Carboxamide group - Secondary carboxylic acid amide - Carboxylic acid derivative - Organic nitrogen compound - Organobromide - Organohalogen compound - Organofluoride - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Carbonyl group - Organic oxide - Organopnictogen compound - Organic oxygen compound - Aromatic homomonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as o-haloacetanilides. These are organic compounds containing an acetamide group conjugated to a phenyl group, which is in turn ortho-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.

3 results found

Lot NumberCertificate TypeDataOggetto
D2028126Certificate of AnalysisSep 16, 2025 B152532
E2330027Certificate of AnalysisMar 24, 2022 B152532
E2330031Certificate of AnalysisMar 24, 2022 B152532
Proprietà chimiche e fisiche
SolubilitàSoluble in Methanol
Punto di fusione (°C)116-119°C
Peso molecolare232.050 g/mol
XLogP32.000
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass230.97 Da
Monoisotopic Mass230.97 Da
Topological Polar Surface Area29.100 Ų
Heavy Atom Count12
Formal Charge0
Complexity176.000
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
Citations of This Product
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

Domande frequenti

What is the purity of this product?
This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at room temperature under argon. It is supplied under an argon blanket; reseal under inert gas after each use.
How is this product shipped?
This product ships under standard ambient conditions. No temperature-controlled packaging is required.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 1009-22-9, the molecular formula is C8H7BrFNO, and the molecular weight is 232.05 g/mol. InChIKey JAVSBNOXENOHEI-UHFFFAOYSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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