3-Hydroxy-2'-methyl-2-naphthanilide - ≥97%(HPLC) , CAS No.135-61-5

CAS: 135-61-5 Cat. No.: H157093 Fórmula: C18H15NO2 Peso molecular: 277.32 Número EC: 205-205-0
Disponible para pedir
GRADE & PURITY ≥97%(HPLC)
Synonyms
Celcot RTO | Daito Grounder D | Dianix Developer ND | Naphtoelan D | Azoic Coupling Component 18 | ChemDiv3_000079 | H0315 | Naphtanilide D | 2-Hydroxy-3-Naphthoyl-O-Toluidine | Amarthol AS-D | 3-Hydroxy-N-(2-methylphenyl)-2-naphthamide | Naphtazol D | Na
Storage
Room temperature
Shipped In
Normal
★
Size
Alemania (EU)
USA*
Price
Qty
25g
H157093-25g
—
8 Disponible
8,59€
100g
H157093-100g
—
2 Disponible
9,46€
500g
H157093-500g
1 Disponible
2 Disponible

19,87€

30,28€
Guardar 10,41 € (34.38%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥97%(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.

Specifications

Sinónimos
Celcot RTO | Daito Grounder D | Dianix Developer ND | Naphtoelan D | Azoic Coupling Component 18 | ChemDiv3_000079 | H0315 | Naphtanilide D | 2-Hydroxy-3-Naphthoyl-O-Toluidine | Amarthol AS-D | 3-Hydroxy-N-(2-methylphenyl)-2-naphthamide | Naphtazol D | Na
Especificaciones y pureza
≥97%(HPLC)
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥97%(HPLC)
Nombres e identificadores
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488183915
Sonrisas canónicas
CC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2O
IUPAC Name
3-hydroxy-N-(2-methylphenyl)naphthalene-2-carboxamide
InChIKey
FBLAHUMENIHUGG-UHFFFAOYSA-N
INCHI
1S/C18H15NO2/c1-12-6-2-5-9-16(12)19-18(21)15-10-13-7-3-4-8-14(13)11-17(15)20/h2-11,20H,1H3,(H,19,21)
Isómeros SMILES
CC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2O
Peso molecular
277.32
Reaxy-Rn
1822134
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1822134&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
ClaseNaphthalenes
SubclassNaphthalenecarboxylic acids and derivatives
Intermediate Tree Nodes Naphthalenecarboxamides
Direct ParentNaphthalene-2-carboxanilides
Alternative Parents Aromatic anilides  Naphthols and derivatives  Salicylic acid and derivatives  Toluenes  1-hydroxy-2-unsubstituted benzenoids  Vinylogous acids  Secondary carboxylic acid amides  Organopnictogen compounds  Organooxygen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homopolycyclic compounds
Substituents Naphthalene-2-carboxanilide - Aromatic anilide - 2-naphthol - Salicylic acid or derivatives - 1-hydroxy-2-unsubstituted benzenoid - Toluene - Monocyclic benzene moiety - Vinylogous acid - Secondary carboxylic acid amide - Carboxamide group - Carboxylic acid derivative - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Organopnictogen compound - Organic oxygen compound - Aromatic homopolycyclic compound
DescripciónThis compound belongs to the class of organic compounds known as naphthalene-2-carboxanilides. These are naphthalene-2-carboxamides, where the carboxamide group is substituted with an aniline.
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.

6 results found

Lot NumberCertificate TypeFechaArticulo
E2325737Certificate of AnalysisMay 15, 2023 H157093
E2325745Certificate of AnalysisMay 15, 2023 H157093
E2325747Certificate of AnalysisMay 15, 2023 H157093
E2325751Certificate of AnalysisMay 15, 2023 H157093
E2325754Certificate of AnalysisMay 15, 2023 H157093
E2325755Certificate of AnalysisMay 15, 2023 H157093
Propiedades químicas y físicas
Punto de fusión (°C)198 °C
Peso molecular277.300 g/mol
XLogP34.600
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass277.11 Da
Monoisotopic Mass277.11 Da
Topological Polar Surface Area49.300 Ų
Heavy Atom Count21
Formal Charge0
Complexity370.000
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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