choline orotate (salt)
choline 1,2,3,6-tetrahydro-2,6-dioxopyrimidine-4-carboxylate
Identification
| Name | choline orotate (salt) |
| IUPAC | 2,4-dioxo-1H-pyrimidine-6-carboxylate; 2-hydroxyethyl(trimethyl)azanium |
| CAS Number | 24381-49-5 |
| EINECS | 246-213-4 |
| FDA UNII | 7TA4XO49BN |
| Molecular Formula | C10 H17 N3 O5 |
| Molecular Weight | 259.26249000 |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Flash Point | 32.00 °F. TCC ( 0.00 °C. ) (est) |
| logP (o/w) | -0.928 (est) |
| Soluble in | water, 1e+006 mg/L @ 25 °C (est) |
No sensory data available
Safety Information
| Oral/Parenteral Toxicity | intraperitoneal-mouse LD50 400 mg/kg |
| 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 | nutrient supplements, EFSA concludes: use is of safety concern. |
| Recommendation for choline orotate (salt) usage levels up to | not for fragrance use. |
| Recommendation for choline orotate (salt) flavor usage levels up to | not for flavor use. |
No supplier data available
Potential Uses
Natural Occurrence
Synonyms
cholergol
choline 1,2,3,6-tetrahydro-2,6-dioxopyrimidine-4-carboxylate
2,4-
dioxo-1H-pyrimidine-6-carboxylate; 2-hydroxyethyl(trimethyl)azanium
2-
hydroxy-n,n,n-trimethylethanaminium 2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylate
orotic acid choline salt
rufai B 13
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