2-aMino-6,7,7-triMethyl-7,8-dihydropteridin-4(3H)-one

Base Information

Chemical Name:2-aMino-6,7,7-triMethyl-7,8-dihydropteridin-4(3H)-one
CAS No.:10201-21-5
Molecular Formula:C9H13N5O
Molecular Weight:207.235
Hs Code.:2933990090
Mol file:10201-21-5.mol

Synonyms:2-aMino-6,7,7-triMethyl-7,8-dihydropteridin-4(3H)-one;2-aMino-6,7,7-triMethyl-4a,7,8,8a-tetrahydropteridin-4(3H)-one

Suppliers and Price of 2-aMino-6,7,7-triMethyl-7,8-dihydropteridin-4(3H)-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
2-Amino-6,7,7-trimethyl-7,8-dihydropteridin-4(3H)-one 95+%
1g
$ 455.00

American Custom Chemicals Corporation
2-AMINO-6,7,7-TRIMETHYL-7,8-DIHYDROPTERIDIN-4(3H)-ONE 95.00%
5MG
$ 500.52

AccelPharmtech
2-amino-7,8-dihydro-6,7,7-trimethyl-4(3H)-Pteridinone 97.00%
25G
$ 9900.00

AccelPharmtech
2-amino-7,8-dihydro-6,7,7-trimethyl-4(3H)-Pteridinone 97.00%
5G
$ 5270.00

AccelPharmtech
2-amino-7,8-dihydro-6,7,7-trimethyl-4(3H)-Pteridinone 97.00%
1G
$ 3060.00

Total 8 raw suppliers

Chemical Property of 2-aMino-6,7,7-triMethyl-7,8-dihydropteridin-4(3H)-one

Chemical Property:

PSA：97.15000
LogP:0.56460
Storage Temp.:2-8°C

Purity/Quality:

98%,99%, ^*data from raw suppliers

2-Amino-6,7,7-trimethyl-7,8-dihydropteridin-4(3H)-one 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 2-aMino-6,7,7-triMethyl-7,8-dihydropteridin-4(3H)-one

There total 14 articles about 2-aMino-6,7,7-triMethyl-7,8-dihydropteridin-4(3H)-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: 76.0%

: 10201-18-0
2-amino-6-(1,1-dimethylacetonylamino)-5-nitropyrimidin-4(3H)-one

: 10201-21-5
2-amino-7,8-dihydro-6,7,7-trimethylpteridin-4(3H)-one

Guidance literature:: With sodium dithionite; In sodium hydroxide; Heating;

Reference yield:

: 10201-18-0
2-amino-4-(1',1'-dimethylacetonyl)amino-6-hydroxy-5-nitro pyrimidine

: 10201-21-5
2-amino-4-hydroxy-6-methyl-7,7-dimethyl-7,8-dihydropteridine

Guidance literature:: In ammonium hydroxide;

Reference yield:

: 2648-71-7
3-bromo-3-methyl-2-butanone

: 10201-21-5
2-amino-7,8-dihydro-6,7,7-trimethylpteridin-4(3H)-one

Guidance literature:: Multi-step reaction with 6 steps

1: sodium azide / methanol; H₂O / 1.5 h / Heating

2: conc. hydrochlorid acid, H₂ / 10 percent palladium-charcoal / ethanol

3: 80 percent / ethanol; H₂O

4: 72 percent / triethylamine, / ethanol / 16 h / Heating

5: 79 percent / 2M hydrochloric acid / H₂O / 0.5 h / Heating

6: 76 percent / sodium dithionite / aq. NaOH / Heating

With hydrogenchloride; sodium azide; sodium dithionite; hydrogen; triethylamine; palladium on activated charcoal; In methanol; sodium hydroxide; ethanol; water;