6-chloroneplanocin

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Names

[ CAS No. ]:
103232-24-2

[ Name ]:
6-chloroneplanocin

[Synonym ]:
6-Chloroneplanocin

Chemical & Physical Properties

[ Density]:
1.88g/cm3

[ Boiling Point ]:
576.6ºC at 760mmHg

[ Molecular Formula ]:
C11H11ClN4O3

[ Molecular Weight ]:
282.68300

[ Flash Point ]:
302.5ºC

[ Exact Mass ]:
282.05200

[ PSA ]:
104.29000

[ Vapour Pressure ]:
3.89E-14mmHg at 25°C

[ Index of Refraction ]:
1.827

Synthetic Route

Precursor & DownStream

Precursor

  • 9-[(1R,2S,3R)-2,3-diacetoxy-4-(acetoxymethyl)-4-cyclopenten-1-yl]hypoxanthine

DownStream


Related Compounds

  • 6-(17,19-Dimethylhenicosyl)tetrahydro-2H-pyran-2-dodecanoic acid methyl ester
  • 6-methoxyaromadendrin 3-O-acetate
  • 6,6,6-trifluoro-5-hydroxy-2,2-dimethyl-5-(trifluoromethyl)hexan-3-one
  • 6-methyl-1,3-thiazinane-2-thione
  • 6-chloro-3-[(dimethylamino)methyl]-3H-2-benzothiophen-1-one,hydrochloride
  • 6-(4-T-BUTYLPHENYL)-6-OXOHEXANOIC ACID
  • Methyl 1-[6-(oxan-4-yl)pyrimidin-4-yl]piperidine-4-carboxylate
  • Tert-butyl 2-{[6-(oxan-4-yl)pyrimidin-4-yl]amino}acetate
  • tert-butyl N-({1-[(1,2-dimethyl-1H-imidazol-4-yl)sulfonyl]piperidin-2-yl}methyl)carbamate
  • tert-butyl N-{[1-(3-fluorobenzenesulfonyl)piperidin-2-yl]methyl}carbamate
  • 3-chloro-N-[1-(4-phenylpiperazin-1-yl)-1-(thiophen-2-yl)propan-2-yl]benzamide
  • 4-(4-methyl-1H-pyrazol-1-yl)oxolan-3-ol
  • Tert-butyl 4-{pyrazolo[1,5-a]pyridine-2-carbonyl}piperazine-1-carboxylate
  • 1-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-5-methyl-1H-pyrazol-3-amine
  • 2-({3-[2-(4-chlorophenyl)ethyl]-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-[(2-chlorophenyl)methyl]acetamide
  • N-(5-chloro-2,4-dimethoxyphenyl)-2-({3-[2-(4-chlorophenyl)ethyl]-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide
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