NOB - ≥98% , CAS No.55894-52-5

CAS: 55894-52-5 Cat. No.: N275463 Fórmula: C15H19NO6 Peso molecular: 309.3
Disponible para pedir
GRADE & PURITY ≥98%
Synonyms
áCIDO 4-NITRO-3-(OCTANOILOXI)BENZOICO | Ácido 4-nitro-3-octanoyloxibenzoico | Ácido 4-nitro-3-octanoyloxibenzoico | Ácido 4-nitro-3-[(1-oxooctil)oxi]benzoico | SCHEMBL7827434 | Ácido benzoico, 4-nitro-3-[(1-oxooctil)oxi]- | DTXSID80602602 | Ácido 4-nitro-
Storage
Conservar a 2-8°C
Shipped In
Hielo húmedo
Size
Alemania (EU)
USA*
Price
Qty
50mg
N275463-50mg
2 Disponible
133,55€
100mg
N275463-100mg
3 Disponible
241,14€
250mg
N275463-250mg
2 Disponible
541,38€
500mg
N275463-500mg
1 Disponible
973,52€
Enter a quantity for the sizes you want to add.
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Why this grade

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

🌡

Storage & shipping

Conservar a 2-8°C Ships Hielo húmedo 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 2 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Descripción general

Aplicación del producto:

el ácido 4-nitro-3-[(1-oxooctil)oxi]benzoico se utiliza para acrilar grupos ε-amino de la lisina (L468895) con el fin de inmovilizar la fosfolipasa A2 en el veneno de serpiente.

Specifications

Sinónimos
áCIDO 4-NITRO-3-(OCTANOILOXI)BENZOICO | Ácido 4-nitro-3-octanoyloxibenzoico | Ácido 4-nitro-3-octanoyloxibenzoico | Ácido 4-nitro-3-[(1-oxooctil)oxi]benzoico | SCHEMBL7827434 | Ácido benzoico, 4-nitro-3-[(1-oxooctil)oxi]- | DTXSID80602602 | Ácido 4-nitro-
Especificaciones y pureza
≥98%
Mecanismos bioquímicos y fisiológicos
Sustrato lipídico cromogénico para PLA 2 .
Condiciones de almacenamiento de almacenamiento
Conservar a 2-8°C
Enviado en
Hielo húmedo
Nota
Siempre que sea posible, prepare y utilice las soluciones el mismo día. Sin embargo, si necesita preparar soluciones madre con antelación, le recomendamos que almacene la solución como alícuotas en viales herméticamente cerrados a -20°C. Por lo general, podrán utilizarse durante un mes. Antes de su uso, y antes de abrir el vial, le recomendamos que deje que el producto se equilibre a temperatura ambiente durante al menos 1 hora. ¿Necesita más consejos sobre solubilidad, uso y manipulación? Visite nuestra página de preguntas frecuentes (FAQ) para obtener más información.
Pureza
≥98%
Nombres e identificadores
Pubchem Sid504768894
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504768894
Sonrisas canónicasCCCCCCCC(=O)OC1=C(C=CC(=C1)C(=O)O)[N+](=O)[O-]
IUPAC Name4-nitro-3-octanoyloxybenzoic acid
InChIKeyVDCATWRTRISVBZ-UHFFFAOYSA-N
INCHI1S/C15H19NO6/c1-2-3-4-5-6-7-14(17)22-13-10-11(15(18)19)8-9-12(13)16(20)21/h8-10H,2-7H2,1H3,(H,18,19)
Isómeros SMILES CCCCCCCC(=O)OC1=C(C=CC(=C1)C(=O)O)[N+](=O)[O-]
Peso molecular 309.3
Reaxy-Rn 5588576
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=5588576&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 Not available
Direct ParentNitrobenzoic acids and derivatives
Alternative Parents Phenol esters  Benzoic acids  Nitrobenzenes  Phenoxy compounds  Benzoyl derivatives  Nitroaromatic compounds  Fatty acid esters  Carboxylic acid esters  Propargyl-type 1,3-dipolar organic compounds  Carboxylic acids  Organic oxoazanium compounds  Monocarboxylic acids and derivatives  Carbonyl compounds  Organonitrogen compounds  Hydrocarbon derivatives  Organic salts  Organic oxides  Organic cations  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Nitrobenzoate - Phenol ester - Benzoic acid - Nitrobenzene - Phenoxy compound - Nitroaromatic compound - Benzoyl - Fatty acid ester - Fatty acyl - Carboxylic acid ester - Organic nitro compound - C-nitro compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Organic oxoazanium - Organic salt - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organic oxide - Organooxygen compound - Carbonyl group - Organic oxygen compound - Organic cation - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as nitrobenzoic acids and derivatives. These are compounds containing a nitrobenzoic acid moiety, which consists of a benzene ring bearing both a carboxylic acid group and a nitro group on two different ring carbon atoms.
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.

5 results found

Lot NumberCertificate TypeFechaArticulo
K21171219Certificate of AnalysisJun 11, 2026 N275463
K21171225Certificate of AnalysisJun 11, 2026 N275463
K21171227Certificate of AnalysisJun 11, 2026 N275463
K2117862Certificate of AnalysisJun 11, 2026 N275463
E2621169Certificate of AnalysisMay 27, 2026 N275463
Propiedades químicas y físicas
SolubilidadSoluble in DMSO to 75 mM and in ethanol to 75 mM
Punto de fusión (°C)146-148℃
Peso molecular309.310 g/mol
XLogP34.000
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count9
Exact Mass309.121 Da
Monoisotopic Mass309.121 Da
Topological Polar Surface Area109.000 Ų
Heavy Atom Count22
Formal Charge0
Complexity392.000
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
Citations of This Product
Referencias
1. Mengling Zhang, Rui Zhang, Jian Liu, Hongliang Wang, Zhen Wang, Juan Liu, Yang Shan, Huanling Yu.  (2020)  The Effects of 5,6,7,8,3′,4′-Hexamethoxyflavone on Apoptosis of Cultured Human Choriocarcinoma Trophoblast Cells.  MOLECULES,  25  (4): (946).  [PMID:32093273] [10.3390/molecules25040946]
2. Jianqi Zhao, Guangyao Liu, Xiao Shi, Chunhong Huang.  (2025)  Combination of Rhamnetin and RXP03 Mitigates Venom-Induced Toxicity in Murine Models: Preclinical Insights into Dual-Target Antivenom Therapy.  Toxins,  17  (6): (280).  [PMID:40559858] [10.3390/toxins17060280]
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Preguntas frecuentes

What is the purity of this product?
This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at 2–8 °C. Refrigerated storage is required to maintain the specified shelf life.
How is this product shipped?
This product ships chilled on wet ice. 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 55894-52-5, the molecular formula is C15H19NO6, and the molecular weight is 309.3 g/mol. InChIKey VDCATWRTRISVBZ-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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