N(4)-methylcytosine

Base Information

Chemical Name:N(4)-methylcytosine
CAS No.:6220-47-9
Molecular Formula:C₅H₇N₃O
Molecular Weight:125.13
Hs Code.:29335990
DSSTox Substance ID:DTXSID40902933
Nikkaji Number:J81.162I
Wikidata:Q15632688
Metabolomics Workbench ID:53859
Mol file:6220-47-9.mol

Synonyms:4-methylaminocytosine;N(4)-methylcytosine

Suppliers and Price of N(4)-methylcytosine

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

TRC
4-(Methylamino)-2-pyrimidinol
10mg
$ 60.00

Matrix Scientific
4-(Methylamino)-2-pyrimidinol
500mg
$ 237.00

Matrix Scientific
4-(Methylamino)-2-pyrimidinol
2.500g
$ 720.00

Frontier Specialty Chemicals
6-(Methylamino)pyrimidin-2(1H)-one 98%
500mg
$ 984.00

Crysdot
6-(Methylamino)pyrimidin-2(1H)-one 95+%
1g
$ 1237.00

Chemenu
4-(Methylamino)-2-pyrimidinol 95%
1g
$ 1165.00

American Custom Chemicals Corporation
N4-METHYLCYTOSINE 95.00%
5MG
$ 505.89

American Custom Chemicals Corporation
N4-METHYLCYTOSINE 95.00%
500MG
$ 1235.85

AK Scientific
6-(Methylamino)pyrimidin-2(1H)-one
2.5g
$ 1022.00

Total 13 raw suppliers

Chemical Property of N(4)-methylcytosine

Chemical Property:

Vapor Pressure:8.31E-07mmHg at 25°C
Melting Point:270 °C
Boiling Point:395°C at 760 mmHg
PKA:9.36±0.10(Predicted)
Flash Point:192.7°C
PSA：57.78000
Density:1.31g/cm³
LogP:-0.11540
XLogP3:-1.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:125.058911855
Heavy Atom Count:9
Complexity:183

Purity/Quality:

98%min ^*data from raw suppliers

4-(Methylamino)-2-pyrimidinol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:
Statements: 20/21/22
Safety Statements: 3/7-36/37

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CNC1=CC=NC(=O)N1

Technology Process of N(4)-methylcytosine

There total 12 articles about N(4)-methylcytosine which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 92.0%