structure of 161091-49-2

2-Amino-3-Bromo-5,6-Dimethylpyridine(CAS 161091-49-2)

CAS No.: 161091-49-2 Brand: MolBest
M. Ft.: C7H9BrN2 Cat. No: G1308574
M. Wt.: 201.07 MDL: MFCD04039386
Storage: 2-8°C Use: For laboratory research use only
HS CODE: 2933399090
Purity Grade Package Stock Price Quantity
99%
Documents:COANMRHPLCSDS
RG 100MG In Stock 2 USD
99%
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RG 250MG In Stock 3 USD
99%
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RG 1G In Stock 7 USD
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RG 5G In Stock 27 USD
99%
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RG 25G In Stock 126 USD
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RG 100G In Stock 416 USD
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Applications of 161091-49-2

Industry Application Process
Pharmaceutical Intermediates Synthesis of anticancer agents and kinase inhibitors Used as a key intermediate in coupling or substitution reactions to construct active molecular scaffolds
Agrochemicals Synthesis of novel insecticides or fungicides Applied to introduce pyridine ring structures via functional group transformation, enhancing biological activity
Organic Synthesis Building block for nitrogen-containing heterocyclic compounds Employed in transition metal-catalyzed reactions, including Suzuki coupling and Buchwald-Hartwig amination

Physical and chemical properties of 161091-49-2

Acidity coefficient

4.43±0.50(Predicted)

Boiling Point

264.9ºC at 760 mmHg

Density

1.504g/cm3

Exact Mass

199.99500

Flash Point

114ºC

Index of Refraction

1.603

LogP

2.62430

Melting Point

114-116ºC

Molecular Formula

C7H9BrN2

Molecular Weight

201.06400

PSA

38.91000

Solubility

Chloroform, Dichloromethane

Vapour Pressure

0.00945mmHg at 25°C

λmax

271nm(EtOH aq.)(lit.)

Spectrums of 161091-49-2

Attention:
1.The NMR spectrum displayed on the page is a pre-sale reference spectrum and may differ from that of the actual received batch.
2.The accompanying documentation will include the NMR spectrum and purity analysis data for the shipped batch.
Physical sample testing spectrum (NMR) of 161091-49-2

Retrosynthesis analysis of 161091-49-2

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Download SDS of 161091-49-2

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Warning

Hazard Statements

H315 Causes skin irritation
H319 Causes serious eye irritation

Safety Data Sheet

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