SMBA 1 - ≥98%(HPLC), mixture of isomers , CAS No.906440-37-7

CAS: 906440-37-7 Cat. No.: S286768 Summenformel: C20H13NO3 Molekulargewicht: 315.32 PubChem CID: 6070109
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GRADE & PURITY ≥98%(HPLC) mixture of isomers
Synonyms
2-[(2-Nitro-9H-fluorene-9-ylidene)methyl]phenol
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
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Size
Deutschland (EU)
USA*
Price
Qty
5mg
S286768-5mg
—
3 Auf Lager
27,68€
10mg
S286768-10mg
—
3 Auf Lager
49,37€
25mg
S286768-25mg
—
3 Auf Lager
87,55€
50mg
S286768-50mg
—
3 Auf Lager
140,49€
100mg
S286768-100mg
—
3 Auf Lager
223,79€
Enter a quantity for the sizes you want to add.
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Why this grade

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

🌡

Storage & shipping

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

Synonyme
2-[(2-Nitro-9H-fluorene-9-ylidene)methyl]phenol
Spezifikationen & Reinheit
≥98%(HPLC), mixture of isomers
Biochemische und physiologische Mechanismen
Small-molecule Bax agonists 1 (SMBA1) is a potent and selective Bax agonist that binds to Bax, induces conformational change which blocks Bax S184 phosphorylation. SMBA1 induces apoptosis in cancer cells and suppresses lung tumor growth in vivo without si
Storage
Store at -20°C
Verschickt in
Ice chest + Ice pads
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Aktionsart
AGONIST
Reinheit
≥98%(HPLC)
Namen und Kennungen
Pubchem Sid504763995
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504763995
Kanonisches LächelnC1=CC=C(C(=C1)C=C2C3=CC=CC=C3C4=C2C=C(C=C4)[N+](=O)[O-])O
IUPAC Name2-[(Z)-(2-nitrofluoren-9-ylidene)methyl]phenol
InChIKeyPEYKRJBXACUOOB-WQRHYEAKSA-N
INCHI1S/C20H13NO3/c22-20-8-4-1-5-13(20)11-18-16-7-3-2-6-15(16)17-10-9-14(21(23)24)12-19(17)18/h1-12,22H/b18-11-
Isomere SMILES C1=CC=C(C(=C1)/C=C\2/C3=CC=CC=C3C4=C2C=C(C=C4)[N+](=O)[O-])O
PubChem CID 6070109
Molekulargewicht 315.32

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

3D-Struktur
Interaktives chemisches Strukturmodell





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.

5 results found

Lot NumberCertificate TypeDatumArtikel
C23081324Certificate of AnalysisJan 12, 2026 S286768
C23081334Certificate of AnalysisJan 12, 2026 S286768
C23081389Certificate of AnalysisJan 12, 2026 S286768
C23081393Certificate of AnalysisJan 12, 2026 S286768
C23081399Certificate of AnalysisJan 12, 2026 S286768
Chemische und physikalische Eigenschaften
LöslichkeitSolvent:DMSO, Max Conc. mg/mL: 31.53, Max Conc. mM: 100; Solvent:ethanol, Max Conc. mg/mL: 3.15, Max Conc. mM: 10 with gentle warming
Lösungsrechner
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