6-chloro-9-cyclopentyl-purine

Suppliers

Names

[ CAS No. ]:
5444-81-5

[ Name ]:
6-chloro-9-cyclopentyl-purine

[Synonym ]:
6-Chlor-9-cyclopentyl-9H-purin
6-chloro-9-cyclopentyl-9h-purine

Chemical & Physical Properties

[ Density]:
1.56g/cm3

[ Boiling Point ]:
392.6ºC at 760 mmHg

[ Molecular Formula ]:
C₁₀H₁₁ClN₄

[ Molecular Weight ]:
222.67400

[ Flash Point ]:
191.2ºC

[ Exact Mass ]:
222.06700

[ PSA ]:
43.60000

[ LogP ]:
2.59480

[ Index of Refraction ]:
1.762

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

Bromocyclopentane
6-chloropurine
Cyclopentylamine
6-chloro-N-cyclopentyl-pyrimidine-4,5-diamine
Triethyl orthoformate

DownStream

N-benzyl-9-cyclopentyl-purin-6-amine
9H-ADENINE, 9-CYCLOPENTYL-

Related Compounds

6-chloro-9-ethyl-purine
6-chloro-9-cyclohexyl-purine
6-chloro-9-hexadecyl-purine
6-chloro-9-hexyl-purine
6-chloro-9-(chloromercuri)purine
6-chloro-9-dodecyl-purine
2-{2-[(4-fluorophenyl)amino]-1,3-thiazol-4-yl}-N-[2-(2-methoxyphenyl)ethyl]acetamide
Methyl 4-(2-{2-[(4-fluorophenyl)amino]-1,3-thiazol-4-yl}acetamido)benzoate
N-(3,4-dimethoxyphenyl)-2-{2-[(4-fluorophenyl)amino]-1,3-thiazol-4-yl}acetamide
8-Amino-6-methyl-1,2,3,4-tetrahydronaphthalene-1-carbonitrile
N-(2H-1,3-benzodioxol-5-yl)-2-{2-[(4-fluorophenyl)amino]-1,3-thiazol-4-yl}acetamide
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-{2-[(4-fluorophenyl)amino]-1,3-thiazol-4-yl}acetamide
2-{2-[(4-fluorophenyl)amino]-1,3-thiazol-4-yl}-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide
2-{2-[(4-fluorophenyl)amino]-1,3-thiazol-4-yl}-N-[(pyridin-4-yl)methyl]acetamide
2-{2-[(4-Fluorophenyl)amino]-1,3-thiazol-4-yl}-1-[4-(pyridin-2-yl)piperazin-1-yl]ethan-1-one
2-{2-[(4-Fluorophenyl)amino]-1,3-thiazol-4-yl}-1-[4-(pyrimidin-2-yl)piperazin-1-yl]ethan-1-one

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