orotic acid monohydrate
4-pyrimidinecarboxylic acid, 1,2,3,6-tetrahydro-2,6-dioxo-, monohydrate
Identification
| Name | orotic acid monohydrate |
| CAS Number | 50887-69-9 |
| FDA UNII | 91532S02AO |
| Molecular Formula | C5 H6 N2 O5 |
| Molecular Weight | 174.11282000 |
| MDL Number | MFCD00149398 |
| Beilstein | 383901 |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Melting Point | 334.00 °C. @ 760.00 mm Hg |
| Boiling Point | 431.30 °C. @ 760.00 mm Hg (est) |
| Vapor Pressure | 0.000000 mmHg @ 25.00 °C. (est) |
| Flash Point | 418.00 °F. TCC ( 214.60 °C. ) (est) |
| Soluble in | water, 1700 mg/L @ 25 °C (exp) |
No sensory data available
Safety Information
| Preferred SDS | View |
| Oral/Parenteral Toxicity | Not determined |
| Dermal Toxicity | Not determined |
| Inhalation Toxicity | Not determined |
GHS Classification
['GHS Classification in accordance with 29 CFR 1910 (OSHA HCS)', 'GHS Label elements, including precautionary statements']
Safety in Use
| Category | pharmaceuticals / chemical synthisis |
| Recommendation for orotic acid monohydrate usage levels up to | not for fragrance use. |
| Recommendation for orotic acid monohydrate flavor usage levels up to | not for flavor use. |
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Potential Uses
Natural Occurrence
Synonyms
2,6-
dioxo-1,2,3,6-tetrahydro-4-pyrimidinecarboxylic acid monohydrate
2,6-
dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid monohydrate
2,4-
dioxo-1H-pyrimidine-6-carboxylic acid;hydrate
oroticacidmonohydrate
4-
pyrimidinecarboxylic acid, 1,2,3,6-tetrahydro-2,6-dioxo-, monohydrate
1,2,3,6-
tetrahydro-2,6-dioxopyrimidine-4-carboxylic acid hydrate
uracil-4-carboxylic acid hydrate
PubMed:
Redetermination of orotic acid monohydrate.