2,4-Dihydroxybenzamide - ≥98% , CAS No.3147-45-3

CAS: 3147-45-3 Cat. No.: D155337 Fórmula: C7H7NO3 Peso molecular: 153.14 Beilstein Registry Number: 10(3)1376 Número CE: 221-567-2
Disponível para encomenda
GRADE & PURITY ≥98%
Synonyms
NLZ | W-106898 | 1,4-Resorcylic acid amide | 2,4-dihydroxybenzoic acid amide | AC-8708 | 2,4-Dihydroxybenzamide | 2,4-dihydroxy-benzamide | NSC60728 | NSC-60728 | NSC 60728 | DTXSID8062868 | FT-0634697 | 1,3,4-Resorcylic acid amide | AS-15438 | IIUJCQYKTG
Storage
Room temperature
Shipped In
Normal
★
Size
Alemanha (EU)
USA*
Price
Qty
1g
D155337-1g
—
5 Em stock

8,59€

12,93€
Gravar 4,34 € (33.56%)
5g
D155337-5g
—
5 Em stock

16,40€

25,08€
Gravar 8,68 € (34.60%)
25g
D155337-25g
—
4 Em stock

53,71€

80,61€
Gravar 26,90 € (33.37%)
100g
D155337-100g
—
1 Em stock

146,56€

220,32€
Gravar 73,76 € (33.48%)
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.

📚

Literature proof

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

Specifications

Sinónimos
NLZ | W-106898 | 1,4-Resorcylic acid amide | 2,4-dihydroxybenzoic acid amide | AC-8708 | 2,4-Dihydroxybenzamide | 2,4-dihydroxy-benzamide | NSC60728 | NSC-60728 | NSC 60728 | DTXSID8062868 | FT-0634697 | 1,3,4-Resorcylic acid amide | AS-15438 | IIUJCQYKTG
Especificações e pureza
≥98%
Condições de armazenamento de armazenamento
Room temperature
Enviado em
Normal
Pureza
≥98%
Nomes e identificadores
Pubchem Sid488185300
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488185300
Sorrisos canónicosC1=CC(=C(C=C1O)O)C(=O)N
IUPAC Name2,4-dihydroxybenzamide
InChIKeyIIUJCQYKTGNRHH-UHFFFAOYSA-N
INCHI1S/C7H7NO3/c8-7(11)5-2-1-4(9)3-6(5)10/h1-3,9-10H,(H2,8,11)
SMILES isoméricas C1=CC(=C(C=C1O)O)C(=O)N
Peso molecular 153.14
Beilstein 10(3)1376
Reaxy-Rn 2691433
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2691433&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
ClasseBenzene and substituted derivatives
SubclassBenzoic acids and derivatives
Intermediate Tree Nodes Hydroxybenzoic acid derivatives - Salicylic acid and derivatives
Direct ParentSalicylamides
Alternative Parents Benzamides  Resorcinols  Benzoyl derivatives  1-hydroxy-4-unsubstituted benzenoids  1-hydroxy-2-unsubstituted benzenoids  Vinylogous acids  Primary carboxylic acid amides  Organopnictogen compounds  Organooxygen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Salicylamide - Benzamide - Benzoyl - Resorcinol - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Vinylogous acid - Carboxamide group - Primary carboxylic acid amide - Carboxylic acid derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Aromatic homomonocyclic compound
DescriçãoThis compound belongs to the class of organic compounds known as salicylamides. These are carboxamide derivatives of salicylic acid. Salicylic acid is the ortho-hydroxylated derivative of benzoic acid.
External Descriptors Not available
Estrutura 3D
Modelo de Estrutura Química Interativa





Certificados(CoA,COO,BSE/TSE e Mapa de Análise)
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 TypeDataItem
C2018030Certificate of AnalysisJan 10, 2024 D155337
F2329204Certificate of AnalysisJul 13, 2023 D155337
F2329210Certificate of AnalysisJul 07, 2023 D155337
Propriedades químicas e físicas
SolubilidadeSoluble in Methanol
Ponto de fusão (°C)228°C
Peso molecular153.140 g/mol
XLogP31.000
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Exact Mass153.043 Da
Monoisotopic Mass153.043 Da
Topological Polar Surface Area83.600 Ų
Heavy Atom Count11
Formal Charge0
Complexity160.000
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 soluções
Revisões

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