NSC 207895 - ≥98% , CAS No.58131-57-0

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

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

COA

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

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Disponible para pedir

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

Protected from light,Store at -20°C

Shipped In

Ice chest + Ice pads

Specifications Nombres e identificadores Documentation Advanced Data Taxonomic Classification Estructura 3D Objetivos asociados (humanos) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Preguntas frecuentes y artículos Calculadoras de soluciones Reseñas

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Why this grade

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

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Storage & shipping

Protected from light,Store at -20°C Ships Ice chest + Ice pads 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

Especificaciones y pureza

≥98%

Mecanismos bioquímicos y fisiológicos

MDMX inhibitor (IC 50 = 2.5 µM). Activates p53 and induces apoptosis in cancer cells. Active in vitro and in vivo . Cell-permeable.

Condiciones de almacenamiento de almacenamiento

Protected from light, Store at -20°C

Enviado en

Ice chest + Ice pads

Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.

Nota

Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.

Pureza

≥98%

Nombres e identificadores

Pubchem Sid	504753619
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504753619
Sonrisas canónicas	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
Isómeros SMILES	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
  - Clase Diazinanes
    - Subclass Piperazines

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Clase	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
Descripción	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

Estructura 3D

Objetivos asociados (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	Fecha	Articulo
C2508153	Certificate of Analysis	Mar 24, 2025	N129848
C2301019	Certificate of Analysis	Dec 17, 2024	N129848
B2328976	Certificate of Analysis	Dec 17, 2024	N129848
B23281054	Certificate of Analysis	Dec 09, 2024	N129848
C2301018	Certificate of Analysis	Dec 09, 2024	N129848
C2301026	Certificate of Analysis	Dec 09, 2024	N129848
C2301054	Certificate of Analysis	Sep 07, 2022	N129848

Solubilidad	DMSO 0.4 mg/mL Water <1 mg/mL Ethanol <1 mg/mL
Sensibilidad	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