6-Amino-1-methyluracil - CAS 2434-53-9
Catalog: |
BB018424 |
Product Name: |
6-Amino-1-methyluracil |
CAS: |
2434-53-9 |
Synonyms: |
6-amino-1-methylpyrimidine-2,4-dione |
IUPAC Name: | 6-amino-1-methylpyrimidine-2,4-dione |
Description: | 6-Amino-1-methyluracil (CAS# 2434-53-9) is known to exert inhibitory effects towards DNA repair glycosylase. It is also known to be used as a flame retardant. |
Molecular Weight: | 141.13 |
Molecular Formula: | C5H7N3O2 |
Canonical SMILES: | CN1C(=CC(=O)NC1=O)N |
InChI: | InChI=1S/C5H7N3O2/c1-8-3(6)2-4(9)7-5(8)10/h2H,6H2,1H3,(H,7,9,10) |
InChI Key: | GZLZRPNUDBIQBM-UHFFFAOYSA-N |
Melting Point: | 300 °C |
Purity: | 95 % |
Density: | 1.339 g/cm3 |
Appearance: | Almost white to slightly beige crystalline powder |
MDL: | MFCD00075366 |
LogP: | -0.76300 |
GHS Hazard Statement: | H302 (88.37%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-112898303-A | Synthetic method of linagliptin chloro intermediate | 20191204 |
CN-110563728-A | Preparation method of linagliptin intermediate | 20190923 |
CN-110563728-B | Preparation method of linagliptin intermediate | 20190923 |
FR-3098714-A1 | Process for treating keratin fibers combining a composition comprising a water-soluble silicate and a composition comprising an amino acid and / or an oligopeptide | 20190718 |
WO-2021009083-A1 | Process for treating keratin fibers, combining a composition comprising a water-soluble silicate and a composition comprising an amino acid and/or an oligopeptide | 20190718 |
Complexity: | 221 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 141.053826475 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 141.053826475 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 75.4 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | -1.3 |
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