EN6-Amino-1-methyluracil （CAS 2434-53-9）
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Synonyms 6-Amino-1-methyluracil
6-amino-1-methylpyrimidine-2,4(1H,3H)-dione
1-methyl-6-Aminouracil
,4(1H,3H)-Pyrimidinedione, 6-amino-1-methyl-
6-Amino-1-methyl-2,4(1H,3H)-pyrimidinedione
6-amino-1-methylpyrimidine-2,4-dione
6-amino-1-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione
| Packing | 20'FCL Without /With pallets | 40'FCL Without/With Pallets |
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1KG/Bag 25kg/Drums |
N/A | N/A |
- Specification
- Feature&Application
- Plant Details
- FAQ
- Properties
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Standard
Enterprise standard
Appearance
off-white to light yellow powder
Assay
≥99.0%
loss on drying
≤1.0%
Max single impurity
≤0.5%
Residue on ignition
≤1.0% -
Uses 6-Amino-1-methyluracil is intermediate of linagliptinlinagliptin is used to lower blood sugar in patients with high blood sugar (diabetes).
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1. what is its main application?
It is intermediate of linagliptin
2. how many years we produced it, and what is its capactity
It produced since 2018。 And capacity is 50mt annually.
3. what is plant location and nearest port
It located in a chemical zone Fujian province., and nearest port is Xiamen port
4. if doc. Support and audit available?
Yes, VQ and allied tech. package is available for serious client. Audit could be accepted for clients having business more than 1 year.
5. what other products are producing or plan to produce in this plant
Advanced pharmaceutical intermediates，e.g. intermediats of Pramipexole，Rivastigmine，Ramatroban，ivacaftor，Olaparib etc.
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Chemical Safety 
Property Name Property Value Reference Molecular Weight 141.13 g/mol Computed by PubChem 2.1 (PubChem release 2019.06.18) XLogP3-AA -1.3 Computed by XLogP3 3.0 (PubChem release 2019.06.18) Hydrogen Bond Donor Count 2 Computed by Cactvs 3.4.6.11 (PubChem release 2019.06.18) Hydrogen Bond Acceptor Count 3 Computed by Cactvs 3.4.6.11 (PubChem release 2019.06.18) Rotatable Bond Count 0 Computed by Cactvs 3.4.6.11 (PubChem release 2019.06.18) Exact Mass 141.053826 g/mol Computed by PubChem 2.1 (PubChem release 2019.06.18) Monoisotopic Mass 141.053826 g/mol Computed by PubChem 2.1 (PubChem release 2019.06.18) Topological Polar Surface Area 75.4 Ų Computed by Cactvs 3.4.6.11 (PubChem release 2019.06.18) Heavy Atom Count 10 Computed by PubChem Formal Charge 0 Computed by PubChem Complexity 221 Computed by Cactvs 3.4.6.11 (PubChem release 2019.06.18) Isotope Atom Count 0 Computed by PubChem Defined Atom Stereocenter Count 0 Computed by PubChem Undefined Atom Stereocenter Count 0 Computed by PubChem Defined Bond Stereocenter Count 0 Computed by PubChem Undefined Bond Stereocenter Count 0 Computed by PubChem Covalently-Bonded Unit Count 1 Computed by PubChem Compound Is Canonicalized Yes Computed by PubChem (release 2019.01.04)
