BMS-378806 - ≥99% , CAS No.357263-13-9

CAS: 357263-13-9 Cat. No.: B125482 Summenformel: C22H22N4O4 Molekulargewicht: 406.43
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GRADE & PURITY ≥99%
Synonyms
EINECS 218-582-1 | Piperazine, 4-benzoyl-1-[2-(4-methoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)-1,2-dioxoethyl]-2-methyl-, (2R)- | Acetanilide,6'-dimethyl- | HY-14134 | 4-benzoyl-1-((4-methoxy-1H- pyrrolo(2,3-b)pyridin-3-yl)oxoacetyl)-2- (R)-methylpiperazine | Bm
Storage
Lagerung bei -20°C
Shipped In
Eistruhe + Eispads
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Size
Deutschland (EU)
USA*
Price
Qty
1mg
B125482-1mg
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5 Auf Lager
92,76€
5mg
B125482-5mg
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4 Auf Lager
204,70€
10mg
B125482-10mg
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3 Auf Lager
392,13€
50mg
B125482-50mg
—
2 Auf Lager
950,09€
100mg
B125482-100mg
—
1 Auf Lager
1.266,81€
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Why this grade

≥99% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Lagerung bei -20°C Ships Eistruhe + Eispads 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.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyme
EINECS 218-582-1 | Piperazine, 4-benzoyl-1-[2-(4-methoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)-1,2-dioxoethyl]-2-methyl-, (2R)- | Acetanilide,6'-dimethyl- | HY-14134 | 4-benzoyl-1-((4-methoxy-1H- pyrrolo(2,3-b)pyridin-3-yl)oxoacetyl)-2- (R)-methylpiperazine | Bm
Spezifikationen & Reinheit
≥99%
Biochemische und physiologische Mechanismen

BMS-806 (BMS 378806) ist ein niedermolekularer gp120/CD4-Inhibitor mit einer IC50 von im Median 5 nM. BMS-806 (BMS 378806) ist nachweislich spezifisch für HIV-1 und hat keine Aktivität gegen HIV-2 oder das Affenimmunschwächevirus. BMS-806

Storage
Lagerung bei -20°C
Verschickt in
Eistruhe + Eispads
Aktionsart
INHIBITOR
Reinheit
≥99%
Namen und Kennungen
Pubchem Sid488195586
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488195586
Kanonisches LächelnCC1CN(CCN1C(=O)C(=O)C2=CNC3=NC=CC(=C23)OC)C(=O)C4=CC=CC=C4
IUPAC Name1-[(2R)-4-benzoyl-2-methylpiperazin-1-yl]-2-(4-methoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)ethane-1,2-dione
InChIKeyOKGPFTLYBPQBIX-CQSZACIVSA-N
INCHI1S/C22H22N4O4/c1-14-13-25(21(28)15-6-4-3-5-7-15)10-11-26(14)22(29)19(27)16-12-24-20-18(16)17(30-2)8-9-23-20/h3-9,12,14H,10-11,13H2,1-2H3,(H,23,24)/t14-/m1/s1
Isomere SMILES C[C@@H]1CN(CCN1C(=O)C(=O)C2=CNC3=NC=CC(=C23)OC)C(=O)C4=CC=CC=C4
Molekulargewicht 406.43
Reaxy-Rn 26260116
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=26260116&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

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
KlassePyrrolopyridines
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentPyrrolopyridines
Alternative Parents Benzamides  Benzoyl derivatives  Aryl ketones  Alkyl aryl ethers  Substituted pyrroles  Pyridines and derivatives  Piperazines  Vinylogous amides  Tertiary carboxylic acid amides  Heteroaromatic compounds  Azacyclic compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Benzamide - Benzoic acid or derivatives - Pyrrolopyridine - Benzoyl - Aryl ketone - Alkyl aryl ether - Monocyclic benzene moiety - 1,4-diazinane - Piperazine - Pyridine - Substituted pyrrole - Benzenoid - Pyrrole - Vinylogous amide - Tertiary carboxylic acid amide - Heteroaromatic compound - Ketone - Carboxamide group - Azacycle - Ether - Carboxylic acid derivative - Organic nitrogen compound - Carbonyl group - Organonitrogen compound - Organic oxide - Organooxygen compound - Hydrocarbon derivative - Organic oxygen compound - Aromatic heteropolycyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as pyrrolopyridines. These are compounds containing a pyrrolopyridine moiety, which consists of a pyrrole ring fused to a pyridine. Pyrrole is 5-membered ring consisting of four carbon atoms and one nitrogen atom. Pyridine is a 6-membered ring consisting of five carbon atoms and one nitrogen center.
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.

11 results found

Lot NumberCertificate TypeDatumArtikel
E2627115Certificate of AnalysisJun 05, 2026 B125482
D2317183Certificate of AnalysisFeb 06, 2025 B125482
D2317187Certificate of AnalysisFeb 06, 2025 B125482
D2317193Certificate of AnalysisFeb 06, 2025 B125482
D2315490Certificate of AnalysisJan 09, 2025 B125482
D2315501Certificate of AnalysisJan 09, 2025 B125482
D2315502Certificate of AnalysisJan 09, 2025 B125482
D2315504Certificate of AnalysisJan 09, 2025 B125482
D2315505Certificate of AnalysisJan 09, 2025 B125482
D2315506Certificate of AnalysisJan 09, 2025 B125482
D2315507Certificate of AnalysisJan 09, 2025 B125482

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Chemische und physikalische Eigenschaften
LöslichkeitDMSO 81 mg/mL Water <1 mg/mL Ethanol 3 mg/mL
Molekulargewicht406.400 g/mol
XLogP32.000
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Exact Mass406.164 Da
Monoisotopic Mass406.164 Da
Topological Polar Surface Area95.600 Ų
Heavy Atom Count30
Formal Charge0
Complexity666.000
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Lösungsrechner
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