6-bromo-2-ethyl-N,8-dimethylimidazo[1,2-a]pyridin-3-amine - ≥97% , CAS No.1628264-07-2

CAS: 1628264-07-2 Cat. No.: B629907 Molecular Weight: 268.16 PubChem CID: 90421175
AVAILABLE TO ORDER
GRADE & PURITY ≥97%
Synonyms
6-bromo-2-ethyl-N,8-dimethylimidazo[1,2-a]pyridin-3-amine | 1628264-07-2 | SCHEMBL16052460 | MFCD30803417 | BS-44498 | P18804
Storage
Room temperature
Shipped In
Normal
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100mg
B629907-100mg
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250mg
B629907-250mg
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500mg
B629907-500mg
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1g
B629907-1g
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Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships Normal 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

Synonyms
6-bromo-2-ethyl-N, 8-dimethylimidazo[1, 2-a]pyridin-3-amine | 1628264-07-2 | SCHEMBL16052460 | MFCD30803417 | BS-44498 | P18804
Specifications & Purity
≥97%
Storage
Room temperature
Shipped In
Normal
Purity
≥97%
Names and Identifiers
Canonical SmilesCCC1=C(N2C=C(C=C(C2=N1)C)Br)NC
IUPAC Name6-bromo-2-ethyl-N,8-dimethylimidazo[1,2-a]pyridin-3-amine
InChIKeyUJVUQAQBHSQIIB-UHFFFAOYSA-N
INCHI1S/C11H14BrN3/c1-4-9-11(13-3)15-6-8(12)5-7(2)10(15)14-9/h5-6,13H,4H2,1-3H3
Isomeric SMILES CCC1=C(N2C=C(C=C(C2=N1)C)Br)NC
PubChem CID 90421175
Molecular Weight 268.16

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.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

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Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClassImidazopyridines
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentImidazopyridines
Alternative Parents Imidazo[1,2-a]pyridines  Methylpyridines  N-substituted imidazoles  Aryl bromides  Aminoimidazoles  Heteroaromatic compounds  Azacyclic compounds  Organobromides  Hydrocarbon derivatives  Amines  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Imidazo[1,2-a]pyridine - Imidazopyridine - Methylpyridine - Aminoimidazole - Aryl bromide - Aryl halide - Pyridine - N-substituted imidazole - Heteroaromatic compound - Azole - Imidazole - Azacycle - Organobromide - Organonitrogen compound - Amine - Hydrocarbon derivative - Organic nitrogen compound - Organohalogen compound - Aromatic heteropolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as imidazopyridines. These are organic polycyclic compounds containing an imidazole ring fused to a pyridine ring. Imidazole is 5-membered ring consisting of three carbon atoms, and two nitrogen centers at the 1- and 3-positions. Pyridine is a 6-membered ring consisting of five carbon atoms and one nitrogen center.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemical and Physical Properties
Molecular Weight268.150 g/mol
XLogP34.000
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass267.037 Da
Monoisotopic Mass267.037 Da
Topological Polar Surface Area29.300 Ų
Heavy Atom Count15
Formal Charge0
Complexity224.000
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
Solution Calculators
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