BAM 15 - ≥98% (HPLC) , CAS No.210302-17-3

CAS: 210302-17-3 Cat. No.: B287299 Formula: C16H10F2N6O Peso molecolare: 340.29 Numero EC: 998-894-9
Disponibile su ordine
GRADE & PURITY ≥98%(HPLC)
Synonyms
BAM 15 | N-[6-(2-Fluoroanilino)[1,2,5]oxadiazolo[3,4-b]pyrazin-5-yl]-N-(2-fluorophenyl)amine
Storage
Conservare a -20°C
Shipped In
Cassetta del ghiaccio + cuscini per il ghiaccio
★
Size
Germania (EU)
USA*
Price
Qty
5mg
B287299-5mg
—
3 Disponibile
85,82€
10mg
B287299-10mg
—
3 Disponibile
145,69€
25mg
B287299-25mg
—
2 Disponibile
250,69€
100mg
B287299-100mg
—
1 Disponibile
675,01€
Enter a quantity for the sizes you want to add.
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Why this grade

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

🌡

Storage & shipping

Conservare a -20°C Ships Cassetta del ghiaccio + cuscini per il ghiaccio 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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinonimi
BAM 15 | N-[6-(2-Fluoroanilino)[1,2,5]oxadiazolo[3,4-b]pyrazin-5-yl]-N-(2-fluorophenyl)amine
Specifiche e purezza
≥98% (HPLC)
Meccanismi biochimici e fisiologici
BAM15 è in grado di aumentare il tasso di respirazione mitocondriale e presenta una minore citotossicità rispetto ad altri agenti disaccoppianti protonati, come il cianuro di carbonile p-trifluoromethoxyphenylhydrazone. Blocco della segnalazione di MAPK (
Condizioni di conservazione di stoccaggio
Conservare a -20°C
Spedito in
Cassetta del ghiaccio + cuscini per il ghiaccio
Purezza
≥98%(HPLC)
Nomi e identificatori
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504759279
Sorrisi canonici
C1=CC=C(C(=C1)NC2=NC3=NON=C3N=C2NC4=CC=CC=C4F)F
IUPAC Name
5-N,6-N-bis(2-fluorophenyl)-[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine
InChIKey
OEGJBRZAJRPPHL-UHFFFAOYSA-N
INCHI
1S/C16H10F2N6O/c17-9-5-1-3-7-11(9)19-13-14(20-12-8-4-2-6-10(12)18)22-16-15(21-13)23-25-24-16/h1-8H,(H,19,21,23)(H,20,22,24)
Isomeri SMILES
C1=CC=C(C(=C1)NC2=NC3=NON=C3N=C2NC4=CC=CC=C4F)F
Peso molecolare
340.29
Reaxy-Rn
8162244
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8162244&ln=

Documentazione

📋 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
ClasseBenzene and substituted derivatives
SubclassAniline and substituted anilines
Intermediate Tree Nodes Not available
Direct ParentAniline and substituted anilines
Alternative Parents Fluorobenzenes  Aminopyrazines  Imidolactams  Aryl fluorides  Heteroaromatic compounds  Furazans  Secondary amines  Azacyclic compounds  Organopnictogen compounds  Organofluorides  Organic oxygen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Aniline or substituted anilines - Aminopyrazine - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Pyrazine - Imidolactam - Azole - Furazan - Heteroaromatic compound - Oxadiazole - Azacycle - Secondary amine - Organoheterocyclic compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Organic nitrogen compound - Hydrocarbon derivative - Amine - Organopnictogen compound - Organic oxygen compound - Aromatic heteropolycyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as aniline and substituted anilines. These are organic compounds containing an aminobenzene moiety.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





Obiettivi associati (umani)
MCF7 (126967 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Obiettivi associati (non umani)
Escherichia coli (133304 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Meccanismi d'azione
Certificati (CoA, COO, BSE/TSE e tabella di analisi)
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.

7 results found

Lot NumberCertificate TypeDataOggetto
C2210424Certificate of AnalysisDec 18, 2024 B287299
C2210425Certificate of AnalysisDec 18, 2024 B287299
C2210426Certificate of AnalysisDec 18, 2024 B287299
C2210430Certificate of AnalysisDec 18, 2024 B287299
F2427186Certificate of AnalysisJun 03, 2024 B287299
F2427187Certificate of AnalysisJun 03, 2024 B287299
C2210450Certificate of AnalysisFeb 11, 2022 B287299
Proprietà chimiche e fisiche
SolubilitàSolvent:DMSO, Max Conc. mg/mL: 34.03, Max Conc. mM: 100
Peso molecolare340.290 g/mol
XLogP33.700
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count9
Rotatable Bond Count4
Exact Mass340.088 Da
Monoisotopic Mass340.088 Da
Topological Polar Surface Area88.800 Ų
Heavy Atom Count25
Formal Charge0
Complexity409.000
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
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

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