6-Amino-1,2,3,4-tetrahydro-1,3-dimethyl-2,4-dioxo-5-pyrimidinecarbothioaldehyde

Base Information

Chemical Name:6-Amino-1,2,3,4-tetrahydro-1,3-dimethyl-2,4-dioxo-5-pyrimidinecarbothioaldehyde
CAS No.:181465-38-3
Molecular Formula:C7H9N3O2S
Molecular Weight:199.23026
Hs Code.:
DSSTox Substance ID:DTXSID00472829
Nikkaji Number:J819.353C
Wikidata:Q82302000
Mol file:181465-38-3.mol

Synonyms:181465-38-3;6-Amino-1,2,3,4-tetrahydro-1,3-dimethyl-2,4-dioxo-5-pyrimidinecarbothioaldehyde;4-amino-1,3-dimethyl-2,6-dioxopyrimidine-5-carbothialdehyde;DTXSID00472829;FT-0724815

Suppliers and Price of 6-Amino-1,2,3,4-tetrahydro-1,3-dimethyl-2,4-dioxo-5-pyrimidinecarbothioaldehyde

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
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price

Total 3 raw suppliers

Chemical Property of 6-Amino-1,2,3,4-tetrahydro-1,3-dimethyl-2,4-dioxo-5-pyrimidinecarbothioaldehyde

Chemical Property:

Boiling Point:269.5±50.0 °C(Predicted)
PKA:1.68±0.70(Predicted)
PSA：102.11000
Density:1.499±0.06 g/cm3(Predicted)
LogP:-0.40480
XLogP3:0.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:199.04154771
Heavy Atom Count:13
Complexity:324

Purity/Quality:: 98% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CN1C(=C(C(=O)N(C1=O)C)C=S)N

Technology Process of 6-Amino-1,2,3,4-tetrahydro-1,3-dimethyl-2,4-dioxo-5-pyrimidinecarbothioaldehyde

There total 2 articles about 6-Amino-1,2,3,4-tetrahydro-1,3-dimethyl-2,4-dioxo-5-pyrimidinecarbothioaldehyde 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:

: 142557-67-3
5-[1-Dimethylamino-meth-(E)-ylidene]-6-imino-1,3-dimethyl-dihydro-pyrimidine-2,4-dione

: 181465-38-3
6-amino-1,3-dimethyl-5-thioformyluracil

Guidance literature:: With sodium hydrogensulfide; at 0 - 20 ℃; Yield given;
DOI:10.1016/0040-4020(96)00533-9

Reference yield:

: 6642-31-5
6-Amino-1,3-dimethylbarbituric acid

: 181465-38-3
6-amino-1,3-dimethyl-5-thioformyluracil

Guidance literature:: Multi-step reaction with 2 steps

1: phosphoryl chloride / 0.5 h / Ambient temperature

2: NaSH / 0 - 20 °C

With sodium hydrogensulfide; trichlorophosphate;
DOI:10.1016/0040-4020(96)00533-9