SB 4 - ≥98% , CAS No.100874-08-6

CAS: 100874-08-6 Cat. No.: S286588 Summenformel: C14H10BrNOS Molekulargewicht: 320.2 PubChem CID: 731364
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GRADE & PURITY ≥98%
Synonyms
2-[[(4-Bromophenyl)methyl]thio]benzoxazole | BMP signaling agonist Sb4
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
★
Size
Deutschland (EU)
USA*
Price
Qty
5mg
S286588-5mg
—
3 Auf Lager

30,28€

45,90€
Speichern 15,62 € (34.03%)
10mg
S286588-10mg
—
3 Auf Lager

37,23€

56,32€
Speichern 19,09 € (33.90%)
25mg
S286588-25mg
—
3 Auf Lager

46,77€

70,20€
Speichern 23,43 € (33.37%)
50mg
S286588-50mg
—
2 Auf Lager

59,79€

90,16€
Speichern 30,37 € (33.69%)
100mg
S286588-100mg
—
2 Auf Lager

77,14€

116,19€
Speichern 39,05 € (33.61%)
250mg
S286588-250mg
Auf Bestellung · 8–12 Wochen

145,69€

218,58€
Speichern 72,89 € (33.35%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥98% 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-[[(4-Bromophenyl)methyl]thio]benzoxazole | BMP signaling agonist Sb4
Spezifikationen & Reinheit
≥98%
Biochemische und physiologische Mechanismen
Potent BMP4 agonist (EC50= 74 nM). Activates canonical BMP signaling and increases SMAD-1/5/9 phosphorylation, with no effect on p-SMAD-2, p-SMAD-3 or p-TAK1. Bypasses noggin-induced inhibition of type I BMP receptors.
Storage
Store at -20°C
Verschickt in
Ice chest + Ice pads
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Reinheit
≥98%
Namen und Kennungen
Pubchem Sid504760014
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504760014
Kanonisches LächelnC1=CC=C2C(=C1)N=C(O2)SCC3=CC=C(C=C3)Br
IUPAC Name2-[(4-bromophenyl)methylsulfanyl]-1,3-benzoxazole
InChIKeyJDVOIBFEFVKUPL-UHFFFAOYSA-N
INCHI1S/C14H10BrNOS/c15-11-7-5-10(6-8-11)9-18-14-16-12-3-1-2-4-13(12)17-14/h1-8H,9H2
Isomere SMILES C1=CC=C2C(=C1)N=C(O2)SCC3=CC=C(C=C3)Br
PubChem CID 731364
Molekulargewicht 320.2

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

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
KlasseBenzoxazoles
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentBenzoxazoles
Alternative Parents Bromobenzenes  Alkylarylthioethers  Aryl bromides  Oxazoles  Heteroaromatic compounds  Sulfenyl compounds  Oxacyclic compounds  Azacyclic compounds  Organopnictogen compounds  Organooxygen compounds  Organonitrogen compounds  Organobromides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Benzoxazole - Aryl thioether - Bromobenzene - Halobenzene - Alkylarylthioether - Aryl bromide - Aryl halide - Monocyclic benzene moiety - Benzenoid - Azole - Heteroaromatic compound - Oxazole - Oxacycle - Thioether - Sulfenyl compound - Azacycle - Organic oxygen compound - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Organobromide - Organohalogen compound - Organic nitrogen compound - Hydrocarbon derivative - Organopnictogen compound - Aromatic heteropolycyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as benzoxazoles. These are organic compounds containing a benzene fused to an oxazole ring Oxazole is five-membered aromatic ring with a nitrogen and an oxygen atoms at the 1- and 3-position, respectively.
External Descriptors Not available
3D-Struktur
Interaktives chemisches Strukturmodell





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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.

6 results found

Lot NumberCertificate TypeDatumArtikel
F2204867Certificate of AnalysisMar 04, 2025 S286588
F2204868Certificate of AnalysisMar 04, 2025 S286588
F2204871Certificate of AnalysisMar 04, 2025 S286588
F2204879Certificate of AnalysisMar 04, 2025 S286588
F2204880Certificate of AnalysisMar 04, 2025 S286588
F2204881Certificate of AnalysisMar 04, 2025 S286588
Chemische und physikalische Eigenschaften
LöslichkeitSolvent:DMSO, Max Conc. mg/mL: 32.02, Max Conc. mM: 100; Solvent:ethanol, Max Conc. mg/mL: 6.4, Max Conc. mM: 20
Molekulargewicht320.210 g/mol
XLogP34.900
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass318.967 Da
Monoisotopic Mass318.967 Da
Topological Polar Surface Area51.300 Ų
Heavy Atom Count18
Formal Charge0
Complexity271.000
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
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