6-Cyano-2-naphthol - ≥97% , CAS No.52927-22-7

CAS: 52927-22-7 Cat. No.: C134998 Peso molecular: 169.18 Beilstein Registry Number: 10(3)1099 Número EC: 628-663-7
Disponible para pedir
GRADE & PURITY ≥97%
Synonyms
2-hydroxy-6-cyanonaphthalene | H0995 | A7718 | SY021503 | 2-Cyano-6-naphthol | 2-Naphthalenecarbonitrile, 6-hydroxy- | FT-0621097 | 6-Cyano-2-naphthol | AM87038 | EN300-1615122 | SCHEMBL1028464 | 6-hydroxy-2-naphthalenecarbonitrile | AC-6788 | AKOS0158361
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
C134998-1g
2

9,90US$

14,90US$
Guardar 5,00 US$ (33.56%)
5g
C134998-5g
2

14,90US$

22,90US$
Guardar 8,00 US$ (34.93%)
10g
C134998-10g
2

17,90US$

26,90US$
Guardar 9,00 US$ (33.46%)
25g
C134998-25g
2

42,90US$

64,90US$
Guardar 22,00 US$ (33.90%)
50g
C134998-50g
1

77,90US$

116,90US$
Guardar 39,00 US$ (33.36%)
100g
C134998-100g
2

139,90US$

209,90US$
Guardar 70,00 US$ (33.35%)
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Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships Normal Check lot-specific COA for exact specifications.

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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.

Descripción general

6-Cyano-2-naphthol (6CN2) is an aromatic alcohol that can be synthesized from 6-bromo-2-naphthol.It is a superphotoacid with the ground state pKa* value of 8.4 and excited state pKavalue of 0.2, respectively. 6CN2 protonates PANI-ES (polyaniline emeraldine salt) to form PANI-EB (emeraldine base), which shows enhanced conductivity.The proton-transfer kinetics and photophysical behavior of 6CN2 have been investigated.
An intermediate of Nafamostat mesilate.

Specifications

Sinónimos
2-hydroxy-6-cyanonaphthalene | H0995 | A7718 | SY021503 | 2-Cyano-6-naphthol | 2-Naphthalenecarbonitrile, 6-hydroxy- | FT-0621097 | 6-Cyano-2-naphthol | AM87038 | EN300-1615122 | SCHEMBL1028464 | 6-hydroxy-2-naphthalenecarbonitrile | AC-6788 | AKOS0158361
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥97%
Nombres e identificadores
Pubchem Sid488194917
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488194917
Sonrisas canónicasC1=CC2=C(C=CC(=C2)O)C=C1C#N
IUPAC Name6-hydroxynaphthalene-2-carbonitrile
InChIKeyWKTNIBWKHNIPQR-UHFFFAOYSA-N
INCHI1S/C11H7NO/c12-7-8-1-2-10-6-11(13)4-3-9(10)5-8/h1-6,13H
Isómeros SMILES C1=CC2=C(C=CC(=C2)O)C=C1C#N
WGK Alemania 3
Peso molecular 169.18
Beilstein 10(3)1099
Reaxy-Rn 2208403
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2208403&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
SubclassNaphthols and derivatives
Intermediate Tree Nodes Not available
Direct ParentNaphthols and derivatives
Alternative Parents 1-hydroxy-2-unsubstituted benzenoids  Nitriles  Organooxygen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic homopolycyclic compounds
Substituents 2-naphthol - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Nitrile - Carbonitrile - Organic nitrogen compound - Organic oxygen compound - Cyanide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic homopolycyclic compound
DescripciónThis compound belongs to the class of organic compounds known as naphthols and derivatives. These are naphthalene derivatives carrying one or more hydroxyl (-OH) groups at any ring position.
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:

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17 results found

Lot NumberCertificate TypeFechaArticulo
E2028101Certificate of AnalysisOct 14, 2025 C134998
G23051328Certificate of AnalysisApr 08, 2025 C134998
G23051325Certificate of AnalysisApr 08, 2025 C134998
G23051324Certificate of AnalysisApr 08, 2025 C134998
G23051323Certificate of AnalysisApr 08, 2025 C134998
G23051322Certificate of AnalysisApr 08, 2025 C134998
G23051321Certificate of AnalysisApr 08, 2025 C134998
A2330664Certificate of AnalysisNov 19, 2024 C134998
A2330802Certificate of AnalysisNov 19, 2024 C134998
A2330760Certificate of AnalysisNov 19, 2024 C134998
A2330708Certificate of AnalysisNov 19, 2024 C134998
A2330663Certificate of AnalysisNov 19, 2024 C134998
A2330761Certificate of AnalysisNov 08, 2024 C134998
A2330751Certificate of AnalysisNov 08, 2024 C134998
A2330739Certificate of AnalysisNov 08, 2024 C134998
A2330675Certificate of AnalysisNov 08, 2024 C134998
A2330758Certificate of AnalysisNov 04, 2022 C134998

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Propiedades químicas y físicas
SolubilidadSoluble in Chloroform, Ethanol and Ethyl Acetate
Punto de fusión (°C)166-171°C
Peso molecular169.180 g/mol
XLogP32.400
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Exact Mass169.053 Da
Monoisotopic Mass169.053 Da
Topological Polar Surface Area44.000 Ų
Heavy Atom Count13
Formal Charge0
Complexity229.000
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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