NSC 207895 - ≥98% , CAS No.58131-57-0

Name: NSC 207895 - ≥98% , CAS No.58131-57-0
SKU: N129848
Availability: InStock

CAS: 58131-57-0 Cat. No.: N129848 Fórmula: C₁₁H₁₃N₅O₄ Peso molecular: 279.25

COA

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NSC 207895 - ≥98% CAS No(58131-57-0) by Aladdin Scientific

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Disponível para encomenda

GRADE & PURITY ≥98%

Synonyms

NSC 179940 | BDBM51256 | DTXSID50206858 | HY-14714 | METHYL-1-PIPERAZINYL)-7-NITRO-BENZOFURAZAN 3-OXIDE, 4-(4- | s2678 | XI006 | XI-006 | NCIStruc1_000831 | 7-(4-methylpiperazino)-4-nitro-1-oxido-benzofurazan-1-ium | F81786 | NCI60_001741 | MLS000756495 |

Storage

Protegido da luz, conservar a -20°C

Shipped In

Arca de gelo + almofadas de gelo

Specifications Nomes e identificadores Documentation Advanced Data Taxonomic Classification Estrutura 3D Alvos associados (humanos) Alvos associados (não humanos) Mecanismos de ação Certificados（CoA,COO,BSE/TSE e Mapa de Análise) Propriedades químicas e físicas FAQs e artigos Calculadoras de soluções Revisões Perguntas frequentes

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Why this grade

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

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Storage & shipping

Protegido da luz, conservar a -20°C Ships Arca de gelo + almofadas de gelo 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.

Specifications

Sinónimos

Especificações e pureza

≥98%

Mecanismos bioquímicos e fisiológicos

Inibidor do MDMX (IC 50 = 2,5 µM). Ativa o p53 e induz a apoptose nas células cancerosas. Ativo in vitro e in vivo. Permeável às células.

Condições de armazenamento de armazenamento

Protegido da luz, conservar a -20°C

Enviado em

Arca de gelo + almofadas de gelo

Nota

Sempre que possível, deve preparar e utilizar as soluções no mesmo dia. No entanto, se precisar de preparar soluções de reserva com antecedência, recomendamos que guarde a solução como alíquotas em frascos hermeticamente fechados a -20°C. Em geral, estas podem ser utilizadas durante um mês. Antes de utilizar, e antes de abrir o frasco para injectáveis, recomendamos que deixe o seu produto equilibrar à temperatura ambiente durante pelo menos 1 hora. Precisa de mais conselhos sobre solubilidade, utilização e manuseamento? Para mais informações, visite a nossa página de perguntas frequentes (FAQ).

Pureza

≥98%

Nomes e identificadores

Pubchem Sid

504753619

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504753619

Sorrisos canónicos

CN1CCN(CC1)C2=CC=C(C3=NO[N+](=C23)[O-])[N+](=O)[O-]

IUPAC Name

4-(4-methylpiperazin-1-yl)-7-nitro-3-oxido-2,1,3-benzoxadiazol-3-ium

InChIKey

MWFZDJLPWDCQIL-UHFFFAOYSA-N

INCHI

1S/C11H13N5O4/c1-13-4-6-14(7-5-13)9-3-2-8(15(17)18)10-11(9)16(19)20-12-10/h2-3H,4-7H2,1H3

SMILES isoméricas

CN1CCN(CC1)C2=CC=C(C3=NO[N+](=C23)[O-])[N+](=O)[O-]

Peso molecular

279.25

Reaxy-Rn

11058861

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=11058861&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

Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
  - Classe Diazinanes
    - Subclass Piperazines

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Classe	Diazinanes
Subclass	Piperazines
Intermediate Tree Nodes	Not available
Direct Parent	N-arylpiperazines
Alternative Parents	Benzoxadiazoles Nitroaromatic compounds Dialkylarylamines N-methylpiperazines Furoxans Benzenoids Heteroaromatic compounds Trialkylamines Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Azacyclic compounds Organopnictogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework	Aromatic heteropolycyclic compounds
Substituents	N-arylpiperazine - Benzoxadiazole - Nitroaromatic compound - Dialkylarylamine - Tertiary aliphatic/aromatic amine - N-methylpiperazine - N-alkylpiperazine - Furoxan - Benzenoid - Azole - Furazan - Heteroaromatic compound - Oxadiazole - Tertiary aliphatic amine - Tertiary amine - Organic nitro compound - C-nitro compound - Organic oxoazanium - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Amine - Hydrocarbon derivative - Organic oxide - Organonitrogen compound - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Aromatic heteropolycyclic compound
Descrição	This compound belongs to the class of organic compounds known as n-arylpiperazines. These are organic compounds containing a piperazine ring where the nitrogen ring atom carries an aryl group.
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

Estrutura 3D

Alvos associados (humanos)

PIN1 Tchem Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1 (36611 Activities)

Discover Target: PIN1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

ATM Tchem Serine-protein kinase ATM (4198 Activities)

Discover Target: ATM

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

A498 (42825 Activities)

Lot Number	Certificate Type	Data	Item
C2301019	Certificate of Analysis	Sep 08, 2026	N129848
B2328976	Certificate of Analysis	Sep 08, 2026	N129848
B23281054	Certificate of Analysis	Sep 01, 2026	N129848
C2301018	Certificate of Analysis	Sep 01, 2026	N129848
C2301026	Certificate of Analysis	Sep 01, 2026	N129848
C2508153	Certificate of Analysis	Mar 24, 2025	N129848
C2301054	Certificate of Analysis	Sep 07, 2022	N129848

Solubilidade	DMSO 0.4 mg/mL Water <1 mg/mL Ethanol <1 mg/mL
Sensibilidade	Light sensitive
Peso molecular	279.250 g/mol
XLogP3	1.200
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	7
Rotatable Bond Count	1
Exact Mass	279.097 Da
Monoisotopic Mass	279.097 Da
Topological Polar Surface Area	104.000 Å²
Heavy Atom Count	20
Formal Charge	0
Complexity	370.000
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

NSC 207895 - ≥98% , CAS No.58131-57-0

Storage & shipping

Quality documents

Literature proof

Specifications

Documentation

📋 Safety Data Sheet (SDS)

✅ Certificate of Analysis (COA)

📊 Datasheet

🔬 Specification Sheet

Advanced Data

Molarity Calculator

Dilution Calculator

Reconstitution Calculator

Avaliações dos Clientes

Perguntas frequentes

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