Para Red - analytical standard, for food analysis , CAS No.6410-10-2

CAS: 6410-10-2 Cat. No.: P102171 Peso molecular: 293.28 Beilstein Registry Number: 16165 Número EC: 229-093-8
Disponible para pedir
GRADE & PURITY Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. for food analysis
Synonyms
Carnelio Para Red YS | Para Red Toner RPT-52 | SCHEMBL18769 | C.I. 12070 | NCI60_038346 | Para Toner D | Para Toner Dark 5065 | 1-((p-Nitrophenyl)azo)-2-naphthol | Para Toner Y-20-1150 | 1-((4-Nitrophenyl)diazenyl)naphthalen-2-ol | 2-Naphthalenol, 1-[(4-n
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
100mg
P102171-100mg
3

70,90US$

136,90US$
Guardar 66,00 US$ (48.21%)
Enter a quantity for the sizes you want to add.
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Why this grade

analytical standard, for food analysis Analytical standard 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 3 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinónimos
Carnelio Para Red YS | Para Red Toner RPT-52 | SCHEMBL18769 | C.I. 12070 | NCI60_038346 | Para Toner D | Para Toner Dark 5065 | 1-((p-Nitrophenyl)azo)-2-naphthol | Para Toner Y-20-1150 | 1-((4-Nitrophenyl)diazenyl)naphthalen-2-ol | 2-Naphthalenol, 1-[(4-n
Especificaciones y pureza
analytical standard, for food analysis
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Grado
Analytical standard
Nombres e identificadores
Sonrisas canónicasC1=CC=C2C(=C1)C=CC(=C2N=NC3=CC=C(C=C3)[N+](=O)[O-])O
IUPAC Name1-[(4-nitrophenyl)diazenyl]naphthalen-2-ol
InChIKeyWOTPFVNWMLFMFW-UHFFFAOYSA-N
INCHI1S/C16H11N3O3/c20-15-10-5-11-3-1-2-4-14(11)16(15)18-17-12-6-8-13(9-7-12)19(21)22/h1-10,20H
Isómeros SMILES C1=CC=C2C(=C1)C=CC(=C2N=NC3=CC=C(C=C3)[N+](=O)[O-])O
RTECS QL4510000
Peso molecular 293.28
Beilstein 16165
Reaxy-Rn 680469
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=680469&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.

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🔬 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 Nitrobenzenes  Nitroaromatic compounds  1-hydroxy-2-unsubstituted benzenoids  Azo compounds  Propargyl-type 1,3-dipolar organic compounds  Organic oxoazanium compounds  Organooxygen compounds  Organic zwitterions  Organic salts  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homopolycyclic compounds
Substituents 2-naphthol - Nitrobenzene - Nitroaromatic compound - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Monocyclic benzene moiety - Azo compound - C-nitro compound - Organic nitro compound - Organic oxoazanium - Organic 1,3-dipolar compound - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organooxygen compound - Organonitrogen compound - Organic salt - Hydrocarbon derivative - Organic nitrogen compound - Organic zwitterion - Organic oxygen compound - Organic oxide - 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





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Mecanismos de acción
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.

1 results found

Lot NumberCertificate TypeFechaArticulo
D1209030Certificate of AnalysisDec 14, 2022 P102171
Propiedades químicas y físicas
Punto de fusión (°C)248-252°C
Peso molecular293.280 g/mol
XLogP34.000
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count2
Exact Mass293.08 Da
Monoisotopic Mass293.08 Da
Topological Polar Surface Area90.800 Ų
Heavy Atom Count22
Formal Charge0
Complexity415.000
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
Preguntas frecuentes y artículos
Citations of This Product
Referencias
1. Ming-Yue Dong, Hai-Long Wu, Wan-Jun Long, Tong Wang, Ru-Qin Yu.  (2021)  Simultaneous and rapid screening and determination of twelve azo dyes illegally added into food products by using chemometrics-assisted HPLC-DAD strategy.  MICROCHEMICAL JOURNAL,      [PMID:] [10.1016/j.microc.2021.106775]
2. Lin Zhu, Xiaodan Zeng, Fusheng Zhang.  (2015)  Fluorescence resonance energy transfer for investigation of the interaction of Para Red with serum albumins.  LUMINESCENCE,  31  (2): (328-334).  [PMID:26178918] [10.1002/bio.2962]
3. Zhaopeng Wang, Hui Lv, Yu Zhang, Yanan Li.  (2024)  A sensitive immunochromatography assay based on quantum dot nanobeads for determination of acid orange II.  JOURNAL OF FOOD COMPOSITION AND ANALYSIS,      [PMID:] [10.1016/j.jfca.2024.106485]
Calculadoras de soluciones
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