Methyl 4-iodo-3-methoxybenzoate - ≥98% , CAS No.35387-92-9

CAS: 35387-92-9 Cat. No.: M183969 Peso molecular: 292.1 Número EC: 828-068-4
Disponible para pedir
GRADE & PURITY ≥98%
Synonyms
Ethanol,2-(2-benzothiazolylamino)-(7CI,8CI,9CI) | AB31122 | FT-0682375 | AMY27822 | 4-Iodo-3-methoxy-benzoic acid methyl ester | GALFBPQYWHBOPA-UHFFFAOYSA-N | A6206 | EN300-7390624 | BB 0257250 | Benzoic acid, 4-iodo-3-methoxy-, methyl ester | SCHEMBL1786
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
100mg
M183969-100mg
5

9,90US$

14,90US$
Guardar 5,00 US$ (33.56%)
250mg
M183969-250mg
5

10,90US$

16,90US$
Guardar 6,00 US$ (35.50%)
1g
M183969-1g
5

18,90US$

28,90US$
Guardar 10,00 US$ (34.60%)
5g
M183969-5g
5

57,90US$

86,90US$
Guardar 29,00 US$ (33.37%)
25g
M183969-25g
2

209,90US$

314,90US$
Guardar 105,00 US$ (33.34%)
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.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinónimos
Ethanol, 2-(2-benzothiazolylamino)-(7CI, 8CI, 9CI) | AB31122 | FT-0682375 | AMY27822 | 4-Iodo-3-methoxy-benzoic acid methyl ester | GALFBPQYWHBOPA-UHFFFAOYSA-N | A6206 | EN300-7390624 | BB 0257250 | Benzoic acid, 4-iodo-3-methoxy-, methyl ester | SCHEMBL1786
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥98%
Nombres e identificadores
Pubchem Sid488197324
Sonrisas canónicasCOC1=C(C=CC(=C1)C(=O)OC)I
IUPAC Namemethyl 4-iodo-3-methoxybenzoate
InChIKeyGALFBPQYWHBOPA-UHFFFAOYSA-N
INCHI1S/C9H9IO3/c1-12-8-5-6(9(11)13-2)3-4-7(8)10/h3-5H,1-2H3
Isómeros SMILES COC1=C(C=CC(=C1)C(=O)OC)I
Peso molecular 292.1
Reaxy-Rn 2720852
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2720852&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
SubclassBenzoic acids and derivatives
Intermediate Tree Nodes Methoxybenzoic acids and derivatives
Direct ParentM-methoxybenzoic acids and derivatives
Alternative Parents Benzoic acid esters  4-halobenzoic acids and derivatives  Phenoxy compounds  Methoxybenzenes  Benzoyl derivatives  Anisoles  Iodobenzenes  Alkyl aryl ethers  Aryl iodides  Methyl esters  Monocarboxylic acids and derivatives  Organoiodides  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents M-methoxybenzoic acid or derivatives - Benzoate ester - 4-halobenzoic acid or derivatives - Halobenzoic acid or derivatives - Anisole - Phenoxy compound - Benzoyl - Phenol ether - Methoxybenzene - Alkyl aryl ether - Halobenzene - Iodobenzene - Aryl iodide - Aryl halide - Methyl ester - Carboxylic acid ester - Ether - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Organooxygen compound - Organohalogen compound - Organic oxide - Hydrocarbon derivative - Organoiodide - Organic oxygen compound - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as m-methoxybenzoic acids and derivatives. These are benzoic acids in which the hydrogen atom at position 3 of the benzene ring is replaced by a methoxy group.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





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.

10 results found

Lot NumberCertificate TypeFechaArticulo
D2301585Certificate of AnalysisJan 21, 2026 M183969
D2301588Certificate of AnalysisJan 21, 2026 M183969
D2301591Certificate of AnalysisJan 21, 2026 M183969
D2301593Certificate of AnalysisJan 21, 2026 M183969
D2301594Certificate of AnalysisJan 21, 2026 M183969
D2301595Certificate of AnalysisJan 21, 2026 M183969
D2301596Certificate of AnalysisJan 21, 2026 M183969
D2301597Certificate of AnalysisJan 21, 2026 M183969
D2301598Certificate of AnalysisJan 21, 2026 M183969
D2301599Certificate of AnalysisJan 21, 2026 M183969
Propiedades químicas y físicas
Peso molecular292.070 g/mol
XLogP32.400
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass291.96 Da
Monoisotopic Mass291.96 Da
Topological Polar Surface Area35.500 Ų
Heavy Atom Count13
Formal Charge0
Complexity184.000
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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