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2,4-Dihydroxybenzohydrazide - ≥98%(HPLC) , CAS No.13221-86-8

CAS: 13221-86-8 Cat. No.: D155347 Peso molecular: 168.15 Número EC: 627-204-8
COA
2,4-Dihydroxybenzohydrazide - ≥98%(HPLC) CAS No(13221-86-8) by Aladdin Scientific
Disponible para pedir
GRADE & PURITY ≥98%(HPLC)
Synonyms
AKOS002268883 | DTXSID30157435 | Oprea1_781735 | Benzoic acid, 2,4-dihydroxy-, hydrazide | 2,4-Dihydroxybenzoylhydrazine | D90331 | 2,4-Dihydroxybenzhydrazide | GOPUHTXVZGIOHN-UHFFFAOYSA-N | BDBM63248 | F0777-0787 | SY049943 | 2,4-Dihydroxy Benzoic Acid H
Storage
Room temperature
Shipped In
Normal
★
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
D155347-1g
1

16,90US$

25,90US$
Guardar 9,00 US$ (34.75%)
5g
D155347-5g
10

30,90US$

46,90US$
Guardar 16,00 US$ (34.12%)
25g
D155347-25g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

115,90US$

173,90US$
Guardar 58,00 US$ (33.35%)
100g
D155347-100g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

370,90US$

556,90US$
Guardar 186,00 US$ (33.40%)
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SDS
Safety data
COA
Certificate
DS
Datasheet
SP
Spec sheet
Descripción general Specifications Nombres e identificadores Documentation Advanced Data Taxonomic Classification Estructura 3D Objetivos asociados (humanos) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Calculadoras de soluciones Reseñas
🧪

Why this grade

≥98%(HPLC) 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.

Descripción general

2,4-Dihydroxybenzoic acid hydrazide may be used in the synthesis of:2,4-dihydroxy-N′-(4-methoxybenzylidene)benzohydrazide， 2,4-dihydroxy-N′-(2-hydroxy-4-methoxybenzylidene benzohydrazide，(E)-2,4-dihydroxy-N′-(2-hydroxy-3-methoxy-5-nitrobenzylidene) benzohydrazide dihydrate，[N′-(5-chloro-2-oxidobenzyl-κO)-2,4-dihydroxybenzohydrazidato-κ2N′,O](methanol-κO)dioxidomolybdenum(VI)–4,4′-bipyridine，(E)-N′-(3,4-dimethoxybenzylidene)-2,4-dihydroxybenzohydrazide methanol solvate.

Specifications

Sinónimos
AKOS002268883 | DTXSID30157435 | Oprea1_781735 | Benzoic acid, 2, 4-dihydroxy-, hydrazide | 2, 4-Dihydroxybenzoylhydrazine | D90331 | 2, 4-Dihydroxybenzhydrazide | GOPUHTXVZGIOHN-UHFFFAOYSA-N | BDBM63248 | F0777-0787 | SY049943 | 2, 4-Dihydroxy Benzoic Acid H
Especificaciones y pureza
≥98%(HPLC)
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥98%(HPLC)
Nombres e identificadores
Pubchem Sid488188401
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488188401
Sonrisas canónicasC1=CC(=C(C=C1O)O)C(=O)NN
IUPAC Name2,4-dihydroxybenzohydrazide
InChIKeyGOPUHTXVZGIOHN-UHFFFAOYSA-N
INCHI1S/C7H8N2O3/c8-9-7(12)5-2-1-4(10)3-6(5)11/h1-3,10-11H,8H2,(H,9,12)
Isómeros SMILES C1=CC(=C(C=C1O)O)C(=O)NN
WGK Alemania 3
Peso molecular 168.15
Reaxy-Rn 2641320
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2641320&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 Hydroxybenzoic acid derivatives - Salicylic acid and derivatives
Direct ParentSalicylamides
Alternative Parents Resorcinols  Benzoyl derivatives  1-hydroxy-4-unsubstituted benzenoids  1-hydroxy-2-unsubstituted benzenoids  Vinylogous acids  Carboxylic acid hydrazides  Organopnictogen compounds  Organooxygen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Salicylamide - Benzoyl - Resorcinol - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Vinylogous acid - Carboxylic acid hydrazide - Carboxylic acid derivative - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Organic oxygen compound - Aromatic homomonocyclic compound
DescripciónThis 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
Estructura 3D
Modelo de Estructura Química Interactiva





Objetivos asociados (humanos)
ALDH1A1 Tchem Aldehyde dehydrogenase 1A1 (77053 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
POLI Tchem DNA polymerase iota (116820 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
microRNA 21 (64692 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
GFER Tchem FAD-linked sulfhydryl oxidase ALR (1466 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
ATAD5 Tbio ATPase family AAA domain-containing protein 5 (122566 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Objetivos asociados (no humanos)
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Bordetella bronchiseptica (483 Activities)
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Klebsiella aerogenes (4963 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Escherichia coli (133304 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Salmonella typhi (4293 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Artemia (698 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Hsf1 Heat shock factor protein 1 (5445 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Luciferin 4-monooxygenase (66902 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Rorc Nuclear receptor ROR-gamma (89407 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mecanismos de acción
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.

9 results found

Lot NumberCertificate TypeFechaArticulo
E2430324Certificate of AnalysisJun 04, 2024 D155347
E2430325Certificate of AnalysisJun 04, 2024 D155347
E2430331Certificate of AnalysisJun 04, 2024 D155347
B2511514Certificate of AnalysisApr 25, 2024 D155347
G1922298Certificate of AnalysisMay 09, 2023 D155347
B2222199Certificate of AnalysisMar 08, 2022 D155347
B2421007Certificate of AnalysisMar 08, 2022 D155347
D2307356Certificate of AnalysisMar 08, 2022 D155347
B2222196Certificate of AnalysisFeb 25, 2022 D155347
Propiedades químicas y físicas
SolubilidadSoluble in Dimethylformamide
SensibilidadAir Sensitive
Punto de fusión (°C)236 °C(dec.)
Peso molecular168.150 g/mol
XLogP30.200
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Exact Mass168.053 Da
Monoisotopic Mass168.053 Da
Topological Polar Surface Area95.600 Ų
Heavy Atom Count12
Formal Charge0
Complexity174.000
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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