5-Ethyl-2-methylpyridine borane complex , CAS No.1014979-56-6

CAS: 1014979-56-6 Cat. No.: E488220 Summenformel: C8H14BN Molekulargewicht: 135.01 EG-Nummer: 663-328-9 PubChem CID: 25053227
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Synonyms
MFCD16621137 | 5-Ethyl-2-picoline Borane | 1014979-56-6 | 5-ETHYL-2-METHYLPYRIDINE BORANE | SCHEMBL487256 | A904001 | MNMBLEICNIBHKB-UHFFFAOYSA-N | 1006873-58-0 | AKOS015891848 | J-517470 | B4084
Storage
Store at 2-8°C
Shipped In
Wet ice
Size
Deutschland (EU)
USA*
Price
Qty
25ml
E488220-25ml
Auf Bestellung · 8–12 Wochen

135,28€

229,86€
Speichern 94,58 € (41.15%)
50ml
E488220-50ml
Auf Bestellung · 8–12 Wochen

258,50€

302,75€
Speichern 44,25 € (14.62%)
100ml
E488220-100ml
Auf Bestellung · 8–12 Wochen

315,77€

484,11€
Speichern 168,34 € (34.77%)
500ml
E488220-500ml
Auf Bestellung · 8–12 Wochen

1.570,52€

1.936,71€
Speichern 366,19 € (18.91%)
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🧪

Why this grade

for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C Ships Wet ice 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Übersicht

Description

Reactant for:Organometallic cross-coupling reactionsReductive amination

Specifications

Synonyme
MFCD16621137 | 5-Ethyl-2-picoline Borane | 1014979-56-6 | 5-ETHYL-2-METHYLPYRIDINE BORANE | SCHEMBL487256 | A904001 | MNMBLEICNIBHKB-UHFFFAOYSA-N | 1006873-58-0 | AKOS015891848 | J-517470 | B4084
Storage
Store at 2-8°C
Verschickt in
Wet ice
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Namen und Kennungen
Kanonisches Lächeln[B].CCC1=CN=C(C=C1)C
InChIKeyVPEPQDBAIMZCGV-UHFFFAOYSA-N
INCHI1S/C8H11N.B/c1-3-8-5-4-7(2)9-6-8;/h4-6H,3H2,1-2H3;
Isomere SMILES [B].CCC1=CN=C(C=C1)C
WGK Deutschland 3
PubChem CID 25053227
Molekulargewicht 135.01
Reaxy-Rn 13125553

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
KlassePyridines and derivatives
SubclassMethylpyridines
Intermediate Tree Nodes Not available
Direct ParentMethylpyridines
Alternative Parents Heteroaromatic compounds  Organic metalloid salts  Azacyclic compounds  Organonitrogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Methylpyridine - Heteroaromatic compound - Azacycle - Organic metalloid salt - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteromonocyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as methylpyridines. These are organic compounds containing a pyridine ring substituted at one or more positions by a methyl group.
External Descriptors Not available
3D-Struktur
Interaktives chemisches Strukturmodell





Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemische und physikalische Eigenschaften
Flammpunkt (°F)221 °F
Flammpunkt (°C)105 °C
Molekulargewicht131.990 g/mol
XLogP3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Exact Mass132.098 Da
Monoisotopic Mass132.098 Da
Topological Polar Surface Area12.900 Ų
Heavy Atom Count10
Formal Charge0
Complexity80.600
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 Count2
Lösungsrechner
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