Products 1628264-07-2

Name: 6–Bromo–2–ethyl–N，8–dimethylimidazo(1，2–a)pyridin–3–amine
Availability: InStock

CAS 1628264-07-2 appears in our catalog under these names: 6–Bromo–2–ethyl–N，8–dimethylimidazo(1，2–a)pyridin–3–amine, 6-bromo-2-ethyl-N,8-dimethylimidazo[1,2-a]pyridin-3-amine, 95%, 95%, 6-Bromo-2-ethyl-N,8-dimethylimidazo[1,2-a]pyridin-3-amine, 95%. Offered by: GLPBio, Chemat, Fluorochem, Ambeed. Available pack sizes: 100mg, 250mg, 1g, 5g.

6–Bromo–2–ethyl–N，8–dimethylimidazo(1，2–a)pyridin–3–amine

GLPBio

size: 100mg
Variants: 1

from 676.61

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6-bromo-2-ethyl-N,8-dimethylimidazo[1,2-a]pyridin-3-amine, 95%, 95%

Chemat

size: 100mg, 250mg, 1g, 5g
Variants: 4

from 208.40

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6-Bromo-2-ethyl-N,8-dimethylimidazo[1,2-a]pyridin-3-amine, 95%

Fluorochem, Ambeed

size: 100mg, 250mg, 1g, 5g
Variants: 6

from 336.36

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6-bromo-2-ethyl-N,8-dimethylimidazo[1,2-a]pyridin-3-amine (CAS 1628264-07-2) is a chemical compound with the molecular formula C11H14BrN3 and a molecular weight of 268.15 g/mol. IUPAC name: 6-bromo-2-ethyl-N,8-dimethylimidazo[1,2-a]pyridin-3-amine. InChIKey: UJVUQAQBHSQIIB-UHFFFAOYSA-N.

Identity
Molecular formula	C₁₁H₁₄BrN₃
Molecular weight	268.15 g/mol
IUPAC name	6-bromo-2-ethyl-N,8-dimethylimidazo[1,2-a]pyridin-3-amine
InChIKey	UJVUQAQBHSQIIB-UHFFFAOYSA-N
SMILES	CCC1=C(N2C=C(C=C(C2=N1)C)Br)NC

Computed by PubChem (NCBI)

Synonyms: 6-bromo-2-ethyl-N,8-dimethylimidazo[1,2-a]pyridin-3-amine, 6-Bromo-2-ethyl-N,8-dimethyl-imidazo[1,2-a]pyridin-3-amine

Products 1628264-07-2

6–Bromo–2–ethyl–N，8–dimethylimidazo(1，2–a)pyridin–3–amine

6-bromo-2-ethyl-N,8-dimethylimidazo[1,2-a]pyridin-3-amine, 95%, 95%

6-Bromo-2-ethyl-N,8-dimethylimidazo[1,2-a]pyridin-3-amine, 95%

Isomers (same molecular formula)