Imidazo[1,2-a]pyridin-6-amine - ≥95% , CAS No.235106-53-3

CAS: 235106-53-3 Cat. No.: I338951 Molecular Weight: 133.15 EC Number: 812-200-2
AVAILABLE TO ORDER
GRADE & PURITY ≥95%
Synonyms
FBEUDMIHYYXAJG-UHFFFAOYSA-N | SCHEMBL921592 | H-imidazo[1,2-a]pyridin-6-amine | MFCD06739232 | Imidazo[1,2-a]pyridin-6-ylamine | Imidazo[1,2-a]pyridin-6-amine(9ci) | Imidazo[1,2-a]pyridine-6-amine | BCP09820 | imidazo[1,2-a]pyridin-6-amine | DTXSID7046289
Storage
Protected from light,Store at -20°C,Argon charged,Desiccated
Shipped In
Ice chest + Ice pads
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
250mg
I338951-250mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$16.90

$25.90
Save $9.00 (34.75%)
1g
I338951-1g
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$34.90

$52.90
Save $18.00 (34.03%)
5g
I338951-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$117.90

$176.90
Save $59.00 (33.35%)
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Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Protected from light,Store at -20°C,Argon charged,Desiccated 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.

📚

Literature proof

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

Specifications

Synonyms
FBEUDMIHYYXAJG-UHFFFAOYSA-N | SCHEMBL921592 | H-imidazo[1, 2-a]pyridin-6-amine | MFCD06739232 | Imidazo[1, 2-a]pyridin-6-ylamine | Imidazo[1, 2-a]pyridin-6-amine(9ci) | Imidazo[1, 2-a]pyridine-6-amine | BCP09820 | imidazo[1, 2-a]pyridin-6-amine | DTXSID7046289
Specifications & Purity
≥95%
Storage
Protected from light, Store at -20°C, Argon charged, Desiccated
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥95%
Names and Identifiers
Canonical SmilesC1=CC2=NC=CN2C=C1N
IUPAC Nameimidazo[1,2-a]pyridin-6-amine
InChIKeyFBEUDMIHYYXAJG-UHFFFAOYSA-N
INCHI1S/C7H7N3/c8-6-1-2-7-9-3-4-10(7)5-6/h1-5H,8H2
Isomeric SMILES C1=CC2=NC=CN2C=C1N
Molecular Weight 133.15
Reaxy-Rn 113449
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=113449&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
ClassImidazopyridines
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentImidazopyridines
Alternative Parents Imidazo[1,2-a]pyridines  Aminopyridines and derivatives  N-substituted imidazoles  Heteroaromatic compounds  Azacyclic compounds  Primary amines  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Imidazo[1,2-a]pyridine - Imidazopyridine - Aminopyridine - Pyridine - N-substituted imidazole - Heteroaromatic compound - Imidazole - Azole - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Amine - 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
SensitivityLight sensitive;Air sensitive
Melt Point(°C)100.74° C (Predicted)
Molecular Weight133.150 g/mol
XLogP31.100
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Exact Mass133.064 Da
Monoisotopic Mass133.064 Da
Topological Polar Surface Area43.300 Ų
Heavy Atom Count10
Formal Charge0
Complexity126.000
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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