1-Bromo-3-phenylimidazo[1,5-a]pyridine - ≥97%(GC)(T) , CAS No.104202-15-5

CAS: 104202-15-5 Cat. No.: B152390 Molecular Weight: 273.13 EC Number: 679-567-7
AVAILABLE TO ORDER
GRADE & PURITY ≥97%(GC)(T)
Synonyms
AMY38531 | SCHEMBL17037040 | Z57301133 | NS-04413 | DTXSID80359306 | F1387-0014 | SR-01000012403 | SR-01000012403-1 | STK787286 | T70034 | B3438 | 1-Bromo-3-phenylimidazo[1,5-a]pyridine | AKOS000808366 | MFCD04587511
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
200mg
B152390-200mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$59.90

$89.90
Save $30.00 (33.37%)
1g
B152390-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$223.90

$335.90
Save $112.00 (33.34%)
5g
B152390-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$839.90

$1,259.90
Save $420.00 (33.34%)
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Why this grade

≥97%(GC)(T) 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
AMY38531 | SCHEMBL17037040 | Z57301133 | NS-04413 | DTXSID80359306 | F1387-0014 | SR-01000012403 | SR-01000012403-1 | STK787286 | T70034 | B3438 | 1-Bromo-3-phenylimidazo[1, 5-a]pyridine | AKOS000808366 | MFCD04587511
Specifications & Purity
≥97%(GC)(T)
Storage
Room temperature
Shipped In
Normal
Purity
≥97%(GC)(T)
Names and Identifiers
Canonical SmilesC1=CC=C(C=C1)C2=NC(=C3N2C=CC=C3)Br
IUPAC Name1-bromo-3-phenylimidazo[1,5-a]pyridine
InChIKeyULKZZBGVTIZXSA-UHFFFAOYSA-N
INCHI1S/C13H9BrN2/c14-12-11-8-4-5-9-16(11)13(15-12)10-6-2-1-3-7-10/h1-9H
Isomeric SMILES C1=CC=C(C=C1)C2=NC(=C3N2C=CC=C3)Br
Molecular Weight 273.13
Reaxy-Rn 6200843
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=6200843&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
ClassAzoles
SubclassImidazoles
Intermediate Tree Nodes Substituted imidazoles
Direct ParentPhenylimidazoles
Alternative Parents Imidazopyridines  Pyridines and derivatives  N-substituted imidazoles  Benzene and substituted derivatives  Aryl bromides  Heteroaromatic compounds  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Organobromides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents 2-phenylimidazole - Imidazopyridine - Aryl bromide - Aryl halide - Monocyclic benzene moiety - Benzenoid - Pyridine - N-substituted imidazole - Heteroaromatic compound - Azacycle - Organohalogen compound - Organonitrogen compound - Hydrocarbon derivative - Organopnictogen compound - Organic nitrogen compound - Organobromide - Aromatic heteropolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as phenylimidazoles. These are polycyclic aromatic compounds containing a benzene ring linked to an imidazole ring through a CC or CN bond.
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 Weight273.130 g/mol
XLogP34.500
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Exact Mass271.995 Da
Monoisotopic Mass271.995 Da
Topological Polar Surface Area17.300 Ų
Heavy Atom Count16
Formal Charge0
Complexity240.000
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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