5-METHYLCYTOSINE

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Names

[ CAS No. ]:
554-01-8

[ Name ]:
5-METHYLCYTOSINE

[Synonym ]:
6-amino-5-methyl-1H-pyrimidin-2-one
5-Methylcytosine
EINECS 209-058-3
MFCD00233537

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
417.3ºC at 760 mmHg

[ Melting Point ]:
>270ºC (>518ºCF)

[ Molecular Formula ]:
C5H7N3O

[ Molecular Weight ]:
125.129

[ Flash Point ]:
206.2ºC

[ Exact Mass ]:
125.058914

[ PSA ]:
71.77000

[ LogP ]:
-1.12

[ Index of Refraction ]:
1.651

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ RTECS ]:
UW7362350

[ HS Code ]:
2933599090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2'-Deoxy-5-methylcytidine
  • 5-Methylcytidine
  • Thymine
  • 2-(Ethylthio)-5-methyl-4-pyrimidinamine
  • 2(1H)-Pyrimidinone, 4-methoxy-5-methyl- (8CI,9CI)
  • Thymidine
  • 4-amino-5-methyl-3H-pyrimidine-2-thione
  • 2,4(1H,3H)-Pyrimidinedithione,5-methyl-
  • Pyrimidine,4-chloro-2-(ethylthio)-5-methyl-

DownStream

  • Thymine
  • 2'-Fluoro-5-methylarabinosyluracil
  • N4-Benzoyl-5-methylcytidine
  • acetol
  • 5-HYDROXYMETHYLCYTOSINE
  • 5-Methyl-N-(trimethylsilyl)-2-[(trimethylsilyl)oxy]-4-pyrimidinamine
  • 2(1H)-Pyrimidinone,4-amino-1,5-dimethyl-
  • Benzamide, N-(2,3-dihydro-5-methyl-2-oxo-4-pyrimidinyl)-
  • 5-Methylcytidine
  • 2′-Deoxy-2′-fluoro-5-methyl-arabinocytidine

Customs

[ HS Code ]: 2933599090

[ Summary ]:
2933599090. other compounds containing a pyrimidine ring (whether or not hydrogenated) or piperazine ring in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 5-Methylcytosine
  • 5-Methylcytosine-d4
  • N-benzoyl-5-methylcytosine
  • N4-methyl-5-methylcytosine
  • N(4)-methoxy-5-methylcytosine
  • 5-METHYLCYTOSINE HYDROCHLORIDE
  • 2-(7,8-dimethoxy-4-oxo-4,5-dihydro-3H-pyrimido[5,4-b]indol-3-yl)-N-(3-phenylpropyl)acetamide
  • 2-(7,8-dimethoxy-4-oxo-4,5-dihydro-3H-pyrimido[5,4-b]indol-3-yl)-N-((1,3,5-trimethyl-1H-pyrazol-4-yl)methyl)acetamide
  • 2-(7,8-dimethoxy-4-oxo-4,5-dihydro-3H-pyrimido[5,4-b]indol-3-yl)-N-((1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methyl)acetamide
  • 7,8-dimethoxy-3-(2-oxo-2-(4-phenylpiperazin-1-yl)ethyl)-3H-pyrimido[5,4-b]indol-4(5H)-one
  • 7,8-dimethoxy-3-(2-oxo-2-(4-(pyridin-2-yl)piperazin-1-yl)ethyl)-3H-pyrimido[5,4-b]indol-4(5H)-one
  • 7,8-dimethoxy-3-(2-(4-(2-methoxyphenyl)piperazin-1-yl)-2-oxoethyl)-3H-pyrimido[5,4-b]indol-4(5H)-one
  • 7,8-dimethoxy-3-(2-(4-(4-methoxyphenyl)piperazin-1-yl)-2-oxoethyl)-3H-pyrimido[5,4-b]indol-4(5H)-one
  • 3-{2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxoethyl}-7,8-dimethoxy-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
  • 3-(2-(4-(2,3-dimethylphenyl)piperazin-1-yl)-2-oxoethyl)-7,8-dimethoxy-3H-pyrimido[5,4-b]indol-4(5H)-one
  • 3-{2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-2-oxoethyl}-7,8-dimethoxy-3H,4H,5H-pyrimido[5,4-b]indol-4-one
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