6-Amino-5-(morpholinomethyl)pyrimidin-2(1H)-one

Base Information

Chemical Name:6-Amino-5-(morpholinomethyl)pyrimidin-2(1H)-one
CAS No.:919524-54-2
Molecular Formula:C9H14N4O2
Molecular Weight:210.236
Hs Code.:2934999090
DSSTox Substance ID:DTXSID30580229
Nikkaji Number:J2.392.316E
Wikidata:Q82471006
Mol file:919524-54-2.mol

Synonyms:919524-54-2;6-Amino-5-(morpholinomethyl)pyrimidin-2(1H)-one;6-amino-5-[(morpholin-4-yl)methyl]-1,2-dihydropyrimidin-2-one;DTXSID30580229;6-Amino-5-[(morpholin-4-yl)methyl]pyrimidin-2(1H)-one;6-Amino-5-(4-morpholinylmethyl)-2(1H)-pyrimidinone,95+%

Suppliers and Price of 6-Amino-5-(morpholinomethyl)pyrimidin-2(1H)-one

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

Crysdot
6-Amino-5-(morpholinomethyl)pyrimidin-2(1H)-one 95+%
1g
$ 762.00

Chemenu
6-amino-5-(morpholinomethyl)pyrimidin-2(1H)-one 95%
1g
$ 720.00

American Custom Chemicals Corporation
6-AMINO-5-(4-MORPHOLINYLMETHYL)-2(1H)-PYRIMIDINONE 95.00%
5MG
$ 503.87

Total 3 raw suppliers

Chemical Property of 6-Amino-5-(morpholinomethyl)pyrimidin-2(1H)-one

Chemical Property:

Melting Point:275-280 °C (decomp)(Solv: methanol (67-56-1))
PKA:8.86±0.10(Predicted)
PSA：84.24000
Density:1.48g/cm3
LogP:-0.29660
Storage Temp.:2-8°C
XLogP3:-1.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:210.11167570
Heavy Atom Count:15
Complexity:318

Purity/Quality:

98% ^*data from raw suppliers

6-Amino-5-(morpholinomethyl)pyrimidin-2(1H)-one 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1COCCN1CC2=C(NC(=O)N=C2)N

Technology Process of 6-Amino-5-(morpholinomethyl)pyrimidin-2(1H)-one

There total 2 articles about 6-Amino-5-(morpholinomethyl)pyrimidin-2(1H)-one 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:

: 110-91-8,99108-56-2
morpholine

: 50-00-0,30525-89-4,61233-19-0
formaldehyd

: 199486-81-2
N-1-(p-toluenesulfonyl)cytosine

: 919524-54-2
5-(morpholin-4-ylmethyl)cytosine

: 6339-26-0
4-tosylmorpholine

Guidance literature:: morpholine; formaldehyd; N-1-(p-toluenesulfonyl)cytosine; at 100 ℃; for 0.166667h;

With acetic acid; In ethanol; at 120 ℃; for 0.5h; Microwave irradiation; Sealed tube;
DOI:10.1039/c8ob00253c