3'-Iodoacetophenone - ≥97% , CAS No.14452-30-3

CAS: 14452-30-3 Cat. No.: I122014 분자식: IC6H4COCH3 분자량: 246.05 EC 번호: 627-958-8
주문 가능
GRADE & PURITY ≥97%
Synonyms
SCHEMBL172793 | 3 inverted exclamation mark -Iodoacetophenone | 3'-Iodoacetophenone, 97% | DTXSID5065770 | 1-(3-iodophenyl)-ethanon;1-(3-Iodophenyl)ethanone | AC-3643 | EN300-67490 | CK2572 | Ethanone, 1-(3-iodophenyl)- | MFCD00060283 | SY109511 | 3'-Iodo
Storage
Store at 2-8°C,Protected from light
Shipped In
Wet ice
★
Size
USA
독일 (EU)*
Price
Qty
5g
I122014-5g
3 재고 있음
—

US$15.90

US$23.90
저장 US$8.00 (33.47%)
25g
I122014-25g
3 재고 있음
—

US$29.90

US$44.90
저장 US$15.00 (33.41%)
100g
I122014-100g
3 재고 있음
—

US$118.90

US$178.90
저장 US$60.00 (33.54%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C,Protected from light Ships Wet ice 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.

개요

application:

3'-Iodoacetophenone is a reagent used in the synthesis of sulfonamide derivative containing dihydropyrazole moieties as an inhibitor of MMP-2/MMP-9.

Specifications

동의어
SCHEMBL172793 | 3 inverted exclamation mark -Iodoacetophenone | 3'-Iodoacetophenone, 97% | DTXSID5065770 | 1-(3-iodophenyl)-ethanon;1-(3-Iodophenyl)ethanone | AC-3643 | EN300-67490 | CK2572 | Ethanone, 1-(3-iodophenyl)- | MFCD00060283 | SY109511 | 3'-Iodo
사양 및 순도
≥97%
보관 조건
Store at 2-8°C,Protected from light
배송
Wet ice
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순수함
≥97%
이름과 식별자
Pubchem Sid504755755
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504755755
정식 스마일CC(=O)C1=CC(=CC=C1)I
IUPAC Name1-(3-iodophenyl)ethanone
InChIKeyIWLHOUBDKCKJJQ-UHFFFAOYSA-N
INCHI1S/C8H7IO/c1-6(10)7-3-2-4-8(9)5-7/h2-5H,1H3
이성체 SMILES CC(=O)C1=CC(=CC=C1)I
WGK 독일 3
분자량 246.05
Reaxy-Rn 1857384
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1857384&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
SuperclassOrganic oxygen compounds
분류Organooxygen compounds
SubclassCarbonyl compounds
Intermediate Tree Nodes Ketones - Aryl ketones - Phenylketones
Direct ParentAlkyl-phenylketones
Alternative Parents Acetophenones  Benzoyl derivatives  Aryl alkyl ketones  Iodobenzenes  Aryl iodides  Organoiodides  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Alkyl-phenylketone - Acetophenone - Aryl alkyl ketone - Benzoyl - Iodobenzene - Halobenzene - Benzenoid - Monocyclic benzene moiety - Aryl iodide - Aryl halide - Organic oxide - Hydrocarbon derivative - Organoiodide - Organohalogen compound - Aromatic homomonocyclic compound
설명This compound belongs to the class of organic compounds known as alkyl-phenylketones. These are aromatic compounds containing a ketone substituted by one alkyl group, and a phenyl group.
External Descriptors Not available
3D 구조
상호 작용 화학 구조 모델





인증서(CoA, COO, BSE/TSE 및 분석 차트)
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 Type날짜항목
J2229406Certificate of AnalysisAug 03, 2026 I122014
J2229425Certificate of AnalysisAug 03, 2026 I122014
J2229512Certificate of AnalysisAug 03, 2026 I122014
L2522130Certificate of AnalysisOct 11, 2022 I122014
화학 및 물리적 특성
용해성Soluble in methanol
감도Light sensitive
굴절률1.6247
발화점(°F)>230 °F
발화점(°C)>110 °C
끓는점(°C)107°C/1mmHg
녹는점(°C)25 °C
분자량246.040 g/mol
XLogP33.000
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Exact Mass245.954 Da
Monoisotopic Mass245.954 Da
Topological Polar Surface Area17.100 Ų
Heavy Atom Count10
Formal Charge0
Complexity133.000
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
솔루션 계산기
리뷰

고객 리뷰

자주 묻는 질문

What is the purity of this product?
This product is supplied at ≥97% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at 2–8 °C, protected from light. The material is light-sensitive — keep it in its original opaque or amber container.
How is this product shipped?
This product ships chilled on wet ice. Unpack on arrival and transfer it to the storage condition stated above.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 14452-30-3, the molecular formula is C8H7IO, and the molecular weight is 246.05 g/mol. InChIKey IWLHOUBDKCKJJQ-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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