n-Octyl Nicotinate - ≥98%(GC) , CAS No.70136-02-6

CAS: 70136-02-6 Cat. No.: N159477 Peso molecular: 235.33
Disponible para pedir
GRADE & PURITY ≥98%(GC)
Synonyms
FT-0727066 | n-Octyl Nicotinate | N0330 | Octyl nicotinate | SCHEMBL589021 | TYBQVEHLLOHMLT-UHFFFAOYSA-N | nicotinic acid octyl ester | BDBM92669 | NSC75485 | NSC-75485 | Nicotinic Acid n-Octyl Ester | DTXSID10220414 | D91680 | Nicotinic acid, octyl ester
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
N159477-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

47,90US$

71,90US$
Guardar 24,00 US$ (33.38%)
5g
N159477-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

177,90US$

266,90US$
Guardar 89,00 US$ (33.35%)
Enter a quantity for the sizes you want to add.
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Why this grade

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

🌡

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.

📚

Literature proof

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

Specifications

Sinónimos
FT-0727066 | n-Octyl Nicotinate | N0330 | Octyl nicotinate | SCHEMBL589021 | TYBQVEHLLOHMLT-UHFFFAOYSA-N | nicotinic acid octyl ester | BDBM92669 | NSC75485 | NSC-75485 | Nicotinic Acid n-Octyl Ester | DTXSID10220414 | D91680 | Nicotinic acid, octyl ester
Especificaciones y pureza
≥98%(GC)
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥98%(GC)
Nombres e identificadores
Sonrisas canónicasCCCCCCCCOC(=O)C1=CN=CC=C1
IUPAC Nameoctyl pyridine-3-carboxylate
InChIKeyTYBQVEHLLOHMLT-UHFFFAOYSA-N
INCHI1S/C14H21NO2/c1-2-3-4-5-6-7-11-17-14(16)13-9-8-10-15-12-13/h8-10,12H,2-7,11H2,1H3
Isómeros SMILES CCCCCCCCOC(=O)C1=CN=CC=C1
Peso molecular 235.33
Reaxy-Rn 166145
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=166145&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
SuperclassOrganoheterocyclic compounds
ClasePyridines and derivatives
SubclassPyridinecarboxylic acids and derivatives
Intermediate Tree Nodes Not available
Direct ParentPyridinecarboxylic acids
Alternative Parents Heteroaromatic compounds  Carboxylic acid esters  Monocarboxylic acids and derivatives  Azacyclic compounds  Organopnictogen compounds  Organooxygen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Pyridine carboxylic acid - Heteroaromatic compound - Carboxylic acid ester - Azacycle - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic heteromonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as pyridinecarboxylic acids. These are compounds containing a pyridine ring bearing a carboxylic acid group.
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:
Propiedades químicas y físicas
Índice de refracción1.49
Punto de inflamación (°C)87 °C
Punto de ebullición (°C)176°C/12mmHg(lit.)
Peso molecular235.320 g/mol
XLogP34.700
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count9
Exact Mass235.157 Da
Monoisotopic Mass235.157 Da
Topological Polar Surface Area39.200 Ų
Heavy Atom Count17
Formal Charge0
Complexity206.000
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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