5-Nitroindazole(Cas No 5401-94-5) ≥98% high purity and research grade

Name: 5-Nitroindazole - ≥98% , CAS No.5401-94-5
Brand: Aladdin Scientific
SKU: N107496
Availability: InStock

5-Nitroindazole - ≥98% , CAS No.5401-94-5

CAS: 5401-94-5 Cat. No.: N107496 Summenformel: C₇H₅N₃O₂ Molekulargewicht: 163.13 Beilstein Registry Number: 7936 EG-Nummer: 226-451-5

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QUALITÄT & REINHEIT ≥98%

Synonyms

3-[(2-THIENYLTHIO)METHYL]BENZOICACID | INDAZOLE, 5-NITRO- | N0398 | NSC5032 | NSC-5032 | SMR000306991 | 5-Nitroindazole, >=99% | AS-11700 | EINECS 226-451-5 | STK764725 | 5-nitro-1H-indazol | AM20040676 | SY002722 | 5-23-06-00180 (Beilstein Handbook Refer

Storage

Room temperature

Shipped In

Normal

Spezifikationen Namen und Kennungen Dokumentation Erweiterte Daten Taxonomic Classification 3D-Struktur Zugehörige Ziele (menschlich) Zugehörige Ziele (nicht menschlich) Wirkungsmechanismen Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm) Chemische und physikalische Eigenschaften FAQs und Artikel Lösungsrechner Bewertungen Häufig gestellte Fragen

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Warum diese Qualität

≥98% für empfindliche chromatographische und analytische Workflows, die minimale Basislinieninterferenzen erfordern.

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Lagerung & Versand

Room temperature Versand Normal. Genaue Spezifikationen finden Sie im chargenspezifischen COA.

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Qualitätsdokumente

SDS, COA, Datenblatt und Spezifikationsblatt stehen zum Download bereit. Chargenspezifische COA über Chargennummernsuche abrufbar.

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Literaturbeleg

In 0 peer-reviewten Publikationen zu Chromatographie, organischer Synthese und Kreuzkupplungsreaktionen zitiert.

Spezifikationen

Synonyme

Spezifikationen & Reinheit

≥98%

Storage

Room temperature

Verschickt in

Normal

Reinheit

≥98%

Namen und Kennungen

Pubchem Sid

488182701

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488182701

Kanonisches Lächeln

C1=CC2=C(C=C1[N+](=O)[O-])C=NN2

IUPAC Name

5-nitro-1H-indazole

InChIKey

WSGURAYTCUVDQL-UHFFFAOYSA-N

INCHI

1S/C7H5N3O2/c11-10(12)6-1-2-7-5(3-6)4-8-9-7/h1-4H,(H,8,9)

Isomere SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C=NN2

WGK Deutschland

RTECS

NK7962000

Molekulargewicht

163.13

Beilstein

7936

Reaxy-Rn

7936

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=7936&ln=

Dokumentation

📋 Sicherheitsdatenblatt (SDS)

Umfassendes Dokument zu Gefahren, Handhabung, Lagerung und Einhaltung regulatorischer Vorschriften.

<<<<<<< HEAD SDS herunterladen → ======= SDS herunterladen → >>>>>>> release248-p3

✅ Analysezertifikat (COA)

Chargenspezifische Qualitätsdaten. Geben Sie Ihre Chargennummer ein, um das genaue COA abzurufen.

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Vollständige Qualitätsmerkmale und Akzeptanzkriterien für diese Qualität.

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Erweiterte Daten

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
  - Klasse Benzopyrazoles
    - Subclass Indazoles

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Klasse	Benzopyrazoles
Subclass	Indazoles
Intermediate Tree Nodes	Not available
Direct Parent	Indazoles
Alternative Parents	Nitroaromatic compounds Benzenoids Pyrazoles Heteroaromatic compounds Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic zwitterions Organic oxides Hydrocarbon derivatives
Molecular Framework	Aromatic heteropolycyclic compounds
Substituents	Benzopyrazole - Indazole - Nitroaromatic compound - Benzenoid - Azole - Pyrazole - Heteroaromatic compound - C-nitro compound - Organic nitro compound - Organic oxoazanium - Azacycle - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Hydrocarbon derivative - Organonitrogen compound - Organic zwitterion - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Aromatic heteropolycyclic compound
Beschreibung	This compound belongs to the class of organic compounds known as indazoles. These are compounds containing an indazole, which is structurally characterized by a pyrazole fused to a benzene.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

3D-Struktur

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MAOA Tclin Monoamine oxidase A (11911 Activities)

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POLB Tchem DNA polymerase beta (23632 Activities)

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NOS1 Tchem Nitric-oxide synthase, brain (1786 Activities)

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PDE10A Tclin Phosphodiesterase 10A (5542 Activities)

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POLI Tchem DNA polymerase iota (116820 Activities)

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CGA Tbio Glycoprotein hormones alpha chain (29278 Activities)

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Mapt Microtubule-associated protein tau (6 Activities)

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Wirkungsmechanismen

Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)

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.

12 results found

Lot Number	Certificate Type	Datum	Artikel
G2331216	Certificate of Analysis	Aug 09, 2023	N107496
G2331232	Certificate of Analysis	Aug 09, 2023	N107496
G2331235	Certificate of Analysis	Aug 09, 2023	N107496
G2331240	Certificate of Analysis	Aug 09, 2023	N107496
G2331253	Certificate of Analysis	Aug 09, 2023	N107496
I1502054	Certificate of Analysis	May 15, 2023	N107496
B2310833	Certificate of Analysis	Nov 25, 2022	N107496
B2310836	Certificate of Analysis	Nov 25, 2022	N107496
B2310837	Certificate of Analysis	Nov 25, 2022	N107496
B2310840	Certificate of Analysis	Nov 25, 2022	N107496
B2310881	Certificate of Analysis	Nov 25, 2022	N107496
H1814149	Certificate of Analysis	Jun 20, 2022	N107496

Chemische und physikalische Eigenschaften

Schmelzpunkt (°C)	208°C
Molekulargewicht	163.130 g/mol
XLogP3	2.000
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	0
Exact Mass	163.038 Da
Monoisotopic Mass	163.038 Da
Topological Polar Surface Area	74.500 Å²
Heavy Atom Count	12
Formal Charge	0
Complexity	192.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

FAQs und Artikel

Indazole (Indazole) Scaffold Explained: How Adjacent Nitrogens, Tautomerism, and Substitution Sites Make H-Bonding and Acid–Base Behavior Tunable

Categories: Technical Articles: Reagent Chemistry, Synthesis & Bioscience Guides

Tags:

Indazole

Lösungsrechner

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Bewertungen

Häufig gestellte Fragen

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 room temperature.

How is this product shipped?

This product ships under standard ambient conditions. No temperature-controlled packaging is required.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 5401-94-5, the molecular formula is C7H5N3O2, and the molecular weight is 163.13 g/mol. InChIKey WSGURAYTCUVDQL-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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