2-Hydroxy-3,4-dimethoxybenzoic acid - ≥95% , CAS No.5653-46-3

CAS: 5653-46-3 Cat. No.: H694685 Formula: C9H10O5 Peso molecolare: 198.18 Numero EC: 227-096-9 PubChem CID: 79737
Disponibile su ordine
GRADE & PURITY ≥95%
Storage
Store at 2-8°C,Protected from light,Argon charged
Shipped In
Wet ice
★
Size
Germania (EU)
USA*
Price
Qty
50mg
H694685-50mg
—
3 Disponibile

33,76€

51,11€
Salva 17,35 € (33.96%)
250mg
H694685-250mg
—
3 Disponibile

130,94€

196,89€
Salva 65,95 € (33.49%)
1g
H694685-1g
—
2 Disponibile

327,05€

491,05€
Salva 164,00 € (33.40%)
Enter a quantity for the sizes you want to add.
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Why this grade

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

🌡

Storage & shipping

Store at 2-8°C,Protected from light,Argon charged 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.

Specifications

Specifiche e purezza
≥95%
Condizioni di conservazione di stoccaggio
Store at 2-8°C,Protected from light,Argon charged
Spedito in
Wet ice
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Purezza
≥95%
Nomi e identificatori
Pubchem Sid528757523
Sorrisi canoniciCOC1=C(C(=C(C=C1)C(=O)O)O)OC
IUPAC Name2-hydroxy-3,4-dimethoxybenzoic acid
InChIKeyCJFQIVAOBBTJCI-UHFFFAOYSA-N
INCHI1S/C9H10O5/c1-13-6-4-3-5(9(11)12)7(10)8(6)14-2/h3-4,10H,1-2H3,(H,11,12)
Isomeri SMILES COC1=C(C(=C(C=C1)C(=O)O)O)OC
PubChem CID 79737
Peso molecolare 198.18

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
SubclassBenzoic acids and derivatives
Intermediate Tree Nodes Methoxybenzoic acids and derivatives
Direct ParentP-methoxybenzoic acids and derivatives
Alternative Parents M-methoxybenzoic acids and derivatives  Salicylic acids  Methoxyphenols  Dimethoxybenzenes  Benzoic acids  Phenoxy compounds  Benzoyl derivatives  Anisoles  Alkyl aryl ethers  1-hydroxy-4-unsubstituted benzenoids  Vinylogous acids  Monocarboxylic acids and derivatives  Carboxylic acids  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents M-methoxybenzoic acid or derivatives - P-methoxybenzoic acid or derivatives - Hydroxybenzoic acid - Methoxyphenol - Salicylic acid or derivatives - Salicylic acid - Dimethoxybenzene - O-dimethoxybenzene - Benzoic acid - Methoxybenzene - Benzoyl - Phenoxy compound - Phenol ether - Anisole - Alkyl aryl ether - Phenol - 1-hydroxy-4-unsubstituted benzenoid - Vinylogous acid - Ether - Carboxylic acid - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Organic oxide - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as p-methoxybenzoic acids and derivatives. These are benzoic acids in which the hydrogen atom at position 4 of the benzene ring is replaced by a methoxy group.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





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Meccanismi d'azione
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
K2504749Certificate of AnalysisSep 03, 2025 H694685
K2504750Certificate of AnalysisSep 03, 2025 H694685
K2504751Certificate of AnalysisSep 03, 2025 H694685
Proprietà chimiche e fisiche
SensibilitàLight sensitive
Peso molecolare198.170 g/mol
XLogP31.900
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count3
Exact Mass198.053 Da
Monoisotopic Mass198.053 Da
Topological Polar Surface Area76.000 Ų
Heavy Atom Count14
Formal Charge0
Complexity205.000
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

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