KM91104 - ≥98%(HPLC) , CAS No.304481-60-5

CAS: 304481-60-5 Cat. No.: K135069 Formule: C14H12N2O4 Poids moléculaire: 272.26 Numéro CE: 803-590-5
DISPONIBLE À COMMANDE
GRADE & PURITY ≥98%(HPLC)
Synonyms
SCHEMBL2318635 | KM 91104 | 3,4-dihydroxy-N'-(2-hydroxybenzylidene)benzohydrazide | 3,4-dihydroxy-N-[(2-hydroxyphenyl)methylideneamino]benzamide | KM91104 | FT-0667083
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
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Size
Allemagne (EU)
USA*
Price
Qty
5mg
K135069-5mg
—
3 En stock
71,07€
25mg
K135069-25mg
—
3 En stock
115,32€
100mg
K135069-100mg
—
2 En stock
299,28€
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥98%(HPLC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -20°C Ships Ice chest + Ice pads 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.

Vue d’ensemble

Application:
KM 91104 is a cell permeable inhibitor of V-ATPase. KM91104 specifically targets the interaction between V-ATPase subunit A3 and subunit B2.

Specifications

Synonymes
SCHEMBL2318635 | KM 91104 | 3,4-dihydroxy-N'-(2-hydroxybenzylidene)benzohydrazide | 3,4-dihydroxy-N-[(2-hydroxyphenyl)methylideneamino]benzamide | KM91104 | FT-0667083
Spécifications et pureté
≥98%(HPLC)
Conditions de stockage de stockage
Store at -20°C
Expédié en
Ice chest + Ice pads
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Type d'action
INHIBITOR
Pureté
≥98%(HPLC)
Noms et identifiants
Pubchem Sid504760250
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504760250
Sourires canoniquesC1=CC=C(C(=C1)C=NNC(=O)C2=CC(=C(C=C2)O)O)O
IUPAC Name3,4-dihydroxy-N-[(2-hydroxyphenyl)methylideneamino]benzamide
InChIKeyGWVYHPUGEQGQSF-UHFFFAOYSA-N
INCHI1S/C14H12N2O4/c17-11-4-2-1-3-10(11)8-15-16-14(20)9-5-6-12(18)13(19)7-9/h1-8,17-19H,(H,16,20)
Isomères SMILES C1=CC=C(C(=C1)C=NNC(=O)C2=CC(=C(C=C2)O)O)O
WGK Allemagne 3
Poids moléculaire 272.26
Reaxy-Rn 15786730
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=15786730&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 Not available
Direct ParentBenzoic acids and derivatives
Alternative Parents Catechols  Benzoyl derivatives  1-hydroxy-4-unsubstituted benzenoids  1-hydroxy-2-unsubstituted benzenoids  Carboxylic acids and derivatives  Organopnictogen compounds  Organooxygen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Benzoic acid or derivatives - Catechol - Benzoyl - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as benzoic acids and derivatives. These are organic compounds containing a carboxylic acid substituent attached to a benzene ring.
External Descriptors Not available
Structure 3D
Modèle de structure chimique interactif





Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
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 TypeDateArticle
H2215071Certificate of AnalysisFeb 04, 2026 K135069
H2215072Certificate of AnalysisFeb 04, 2026 K135069
H2215073Certificate of AnalysisFeb 04, 2026 K135069
Propriétés chimiques et physiques
Poids moléculaire272.260 g/mol
XLogP31.800
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count5
Rotatable Bond Count3
Exact Mass272.08 Da
Monoisotopic Mass272.08 Da
Topological Polar Surface Area102.000 Ų
Heavy Atom Count20
Formal Charge0
Complexity361.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count1
The total count of all stereochemical bonds1
Covalently-Bonded Unit Count1
Calculateurs de solution
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Avis des clients

Foire aux questions

What is the purity of this product, and how is it determined?
This product is supplied at ≥98% purity, determined by HPLC. Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at ?20 °C. Freezer storage is required to maintain the specified shelf life.
How is this product shipped?
This product ships in an insulated container with ice pads. 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 304481-60-5, the molecular formula is C14H12N2O4, and the molecular weight is 272.26 g/mol. InChIKey GWVYHPUGEQGQSF-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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