Orotic Acid
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Identifiers
CAS number
65-86-1Molecular formula
C5H4N2O4SMILES
C1=C(NC(=O)NC1=O)C(=O)O
Safety labels
Irritant -
Odor profile
Fragrance Odorless 75.47% Burnt 32.17% Sour 23.29% Bitter 21.66% Nutty 20.18% Cooked 19.02% Caramellic 18.05% Pungent 18.01% Sharp 17.87% Roasted 16.75% Flavor Odorless 56.58% Bitter 39.37% Nutty 30.6% Mild 27.19% Sour 26.92% Very mild 26.44% Urine 21.87% Formyl 21.24% Bread crust 20.93% Yeast 20.9% Odor impact est.
Low -
Properties
XLogP3-AA
-1.4pKa est.
9.21 (weak base)Molecular weight
156.1 g/molVapor pressure est.
- hPa @ 20°C
- hPa @ 25°C
Evaporation rate
Ultra slowBoiling point est.
500°CMelting point expt.
- 653 to 655 °F (NTP, 1992)
- 345.5 °C
- 345-346 °C
Flash point
- 260.52 ˚C est.
Solubility expt.
- less than 1 mg/mL at 68 °F (NTP, 1992)
- 1820 mg/L (at 18 °C)
- In water, 1,820 mg/L at 25 °C
- 1.82 mg/mL at 18 °C
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Synonyms
- Orotic acid
- 65-86-1
- 6-Carboxyuracil
- Oropur
- Orodin
- Orotonin
- Orotyl
- Vitamin B13
- Whey factor
- Orotonsan
- Animal galactose factor
- Uracil-6-carboxylic acid
- 6-Uracilcarboxylic acid
- Molkensaeure
- Orotsaeure
- Uracil-6-carbosaeure
- Acide orotique
- Acido orotico
- 4-Pyrimidinecarboxylic acid, 1,2,3,6-tetrahydro-2,6-dioxo-
- 2,6-Dihydroxy-4-pyrimidinecarboxylic acid
- Acidum oroticum
- 2,4-dioxo-1H-pyrimidine-6-carboxylic acid
- 1,2,3,6-tetrahydro-2,6-dioxo-4-Pyrimidinecarboxylic acid
- Acidum oroticum [Latin]
- AI3-25478
- Orotsaure
- 1,2,3,6-Tetrahydro-2,6-dioxopyrimidin-4-carbonsaeure
- 1,2,3,6-Tetrahydro-2,6-dioxo-4-pyrimidecarboxylic acid
- NSC-9791
- DTXSID0025814
- 61H4T033E5
- DTXCID005814
- CHEBI:16742
- Acidum oroticum (Latin)
- Orotate, Sodium
- Orotate, Zinc
- Acid, Orotic
- Orotate, Potassium
- RefChem:168574
- 200-619-8
- 2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid
- 2,6-Dihydroxypyrimidine-4-carboxylic acid
- Orotsaeure [German]
- Acide orotique [French]
- Acido orotico [Spanish]
- NSC 9791
- Acide orotique [INN-French]
- Acido orotico [INN-Spanish]
- Acidum oroticum [INN-Latin]
- MFCD00006027
- CCRIS 3929
- Orotic acid (6-Carboxyuracil)
- HSDB 6377
- 6-Carboxy-2,4-dihydroxypyrimidine
- Orotic acid anhydrous
- NSC9791
- Orotic Acid-15N2
- 2,6-dihydroxy-pyrimidine-4-carboxylic acid
- 2,6-Dioxo-1,2,3,6-tetrahydro-4-pyrimidinecarboxylic acid
- Orotic acid, anhydrous
- Orotic acid (JAN)
- NCGC00091357-01
- 1,2,3,4-Tetrahydro-2,6-dioxopyrimidine-4-carboxylic acid
- Oroticacid
- OROTIC ACID [JAN]
- 15184-25-5
- Orotic acid [INN:JAN]
- CAS-65-86-1
- Orotic acid (VAN)
- NSC627082
- 2,6-dioxo-1,3-dihydropyrimidine-4-carboxylic acid
- 4-Pyrimidinecarboxylicacid
- EINECS 200-619-8
- orotic-acid
- Orotic acid [INN:BAN:JAN]
- UNII-61H4T033E5
- OG6
- uracil-6-carboxylate
- Orotic acid (8CI)
- 2,6-Dioxo-1,2,3,6-tetrahydro-pyrimidine-4-carboxylic acid
- OROTIC-ACID-
- Orotic acid (Standard)
- OROTIC ACID [MI]
- bmse000283
- OROTIC ACID [INN]
- OROTIC ACID [HSDB]
- SCHEMBL20865
- OROTIC ACID [MART.]
- MLS006011823
- Orotic acid (VAN) (8CI)
- OROTIC ACID [WHO-DD]
- SCHEMBL185887
- GTPL4690
- orb1310330
- CHEMBL1235017
- SCHEMBL11013946
- HY-N0157R
- MSK1530
- HMS3264K19
- HMS3651I20
- HMS5080J12
- Pharmakon1600-01504525
- BB_NC-02936
- HY-N0157
- Tox21_111121
- Tox21_201104
- BBL013050
- EBC-03221
- NSC758903
- s2336
- SBB004017
- STK301771
- STK629991
- AKOS000119689
- AKOS004115502
- Tox21_111121_1
- CCG-213952
- DB02262
- FO33319
- NSC-758903
- SB55525
- NCGC00091357-02
- NCGC00188943-01
- NCGC00188943-03
- NCGC00188943-04
- NCGC00258656-01
- SMR001550463
- 65-86-1
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Applications
Orotic acid is primarily used as a chemical intermediate in the synthesis of pyrimidine nucleotides and nucleotide derivatives for pharmaceutical manufacturing. It is also employed in biotechnology and research as a substrate and building block for in vitro pyrimidine biosynthesis studies and related enzyme assays. In industry, it serves as a precursor for the preparation of nucleotide-based compounds and for custom pyrimidine-derived syntheses. In animal nutrition, orotate salts or orotic acid itself are occasionally evaluated as dietary supplements or feed additives in some formulations. It may also be used as a reagent in analytical chemistry and in coordination chemistry research involving pyrimidine chemistry.
gpt-5-nano
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Solubility @25˚C
Solvent Solubility (g/L) ethanol 0.06 methanol 0.3 isopropanol 0.05 water 0.66 ethyl acetate 0.0 n-propanol 0.07 acetone 0.03 n-butanol 0.05 acetonitrile 0.02 DMF 10.48 toluene 0.0 isobutanol 0.04 1,4-dioxane 0.08 methyl acetate 0.02 THF 0.17 2-butanone 0.03 n-pentanol 0.06 sec-butanol 0.04 n-hexane 0.0 ethylene glycol 0.82 NMP 3.6 cyclohexane 0.0 DMSO 72.48 n-butyl acetate 0.06 n-octanol 0.07 chloroform 0.03 n-propyl acetate 0.02 acetic acid 0.05 dichloromethane 0.06 cyclohexanone 0.05 propylene glycol 0.33 isopropyl acetate 0.0 DMAc 4.89 2-ethoxyethanol 0.5 isopentanol 0.05 n-heptane 0.01 ethyl formate 0.07 1,2-dichloroethane 0.04 n-hexanol 0.07 2-methoxyethanol 1.03 isobutyl acetate 0.02 tetrachloromethane 0.02 n-pentyl acetate 0.04 transcutol 0.46 n-heptanol 0.1 ethylbenzene 0.01 MIBK 0.02 2-propoxyethanol 0.74 tert-butanol 0.1 MTBE 0.02 2-butoxyethanol 0.77 propionic acid 0.05 o-xylene 0.01 formic acid 0.66 diethyl ether 0.01 m-xylene 0.01 p-xylene 0.02 chlorobenzene 0.0 dimethyl carbonate 0.08 n-octane 0.0 formamide 0.92 cyclopentanone 0.14 2-pentanone 0.01 anisole 0.04 cyclopentyl methyl ether 0.03 gamma-butyrolactone 0.22 1-methoxy-2-propanol 0.48 pyridine 0.05 3-pentanone 0.01 furfural 0.88 n-dodecane 0.0 diethylene glycol 1.72 diisopropyl ether 0.0 tert-amyl alcohol 0.09 acetylacetone 0.02 n-hexadecane 0.0 acetophenone 0.08 methyl propionate 0.01 isopentyl acetate 0.08 trichloroethylene 0.04 n-nonanol 0.07 cyclohexanol 0.03 benzyl alcohol 0.08 2-ethylhexanol 0.06 isooctanol 0.09 dipropyl ether 0.05 1,2-dichlorobenzene 0.01 ethyl lactate 0.22 propylene carbonate 0.11 n-methylformamide 1.34 2-pentanol 0.02 n-pentane 0.0 1-propoxy-2-propanol 0.51 1-methoxy-2-propyl acetate 0.1 2-(2-methoxypropoxy) propanol 1.17 mesitylene 0.01 ε-caprolactone 0.06 p-cymene 0.02 epichlorohydrin 0.23 1,1,1-trichloroethane 0.01 2-aminoethanol 0.64 morpholine-4-carbaldehyde 2.38 sulfolane 3.47 2,2,4-trimethylpentane 0.0 2-methyltetrahydrofuran 0.04 n-hexyl acetate 0.05 isooctane 0.0 2-(2-butoxyethoxy)ethanol 0.85 sec-butyl acetate 0.01 tert-butyl acetate 0.02 decalin 0.0 glycerin 1.68 diglyme 2.19 acrylic acid 0.1 isopropyl myristate 0.03 n-butyric acid 0.02 acetyl acetate 0.0 di(2-ethylhexyl) phthalate 0.19 ethyl propionate 0.02 nitromethane 0.22 1,2-diethoxyethane 0.05 benzonitrile 0.06 trioctyl phosphate 0.16 1-bromopropane 0.01 gamma-valerolactone 0.44 n-decanol 0.06 triethyl phosphate 0.29 4-methyl-2-pentanol 0.02 propionitrile 0.04 vinylene carbonate 0.13 1,1,2-trichlorotrifluoroethane 1.1 DMS 0.05 cumene 0.01 2-octanol 0.05 2-hexanone 0.05 octyl acetate 0.05 limonene 0.02 1,2-dimethoxyethane 1.69 ethyl orthosilicate 0.24 tributyl phosphate 0.16 diacetone alcohol 0.15 N,N-dimethylaniline 0.16 acrylonitrile 0.09 aniline 0.02 1,3-propanediol 0.36 bromobenzene 0.0 dibromomethane 0.03 1,1,2,2-tetrachloroethane 0.07 2-methyl-cyclohexyl acetate 0.09 tetrabutyl urea 0.44 diisobutyl methanol 0.06 2-phenylethanol 0.1 styrene 0.01 dioctyl adipate 0.1 dimethyl sulfate 1.16 ethyl butyrate 0.06 methyl lactate 0.26 butyl lactate 0.25 diethyl carbonate 0.08 propanediol butyl ether 0.68 triethyl orthoformate 0.15 p-tert-butyltoluene 0.02 methyl 4-tert-butylbenzoate 0.44 morpholine 0.15 tert-butylamine 0.04 n-dodecanol 0.04 dimethoxymethane 0.52 ethylene carbonate 0.07 cyrene 1.44 2-ethoxyethyl acetate 0.05 2-ethylhexyl acetate 0.06 1,2,4-trichlorobenzene 0.02 4-methylpyridine 0.05 dibutyl ether 0.03 2,6-dimethyl-4-heptanol 0.06 DEF 0.14 dimethyl isosorbide 2.3 tetrachloroethylene 0.05 eugenol 0.87 triacetin 0.08 span 80 0.4 1,4-butanediol 0.31 1,1-dichloroethane 0.01 2-methyl-1-pentanol 0.06 methyl formate 0.7 2-methyl-1-butanol 0.05 n-decane 0.0 butyronitrile 0.03 3,7-dimethyl-1-octanol 0.06 1-chlorooctane 0.01 1-chlorotetradecane 0.01 n-nonane 0.0 undecane 0.0 tert-butylcyclohexane 0.0 cyclooctane 0.0 cyclopentanol 0.07 tetrahydropyran 0.02 tert-amyl methyl ether 0.03 2,5,8-trioxanonane 2.25 1-hexene 0.01 2-isopropoxyethanol 0.22 2,2,2-trifluoroethanol 0.15 methyl butyrate 0.06 Scent© AI
| Maximum acceptable concentrations in the finished product (%) | |||
|---|---|---|---|
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Category 1
Products applied to the lips
|
No restriction |
Category 7A
Rinse-off products applied to the hair with some hand contact
|
No restriction |
|
Category 2
Products applied to the axillae
|
No restriction |
Category 7B
Leave-on products applied to the hair with some hand contact
|
No restriction |
|
Category 3
Products applied to the face/body using fingertips
|
No restriction |
Category 8
Products with significant anogenital exposure
|
No restriction |
|
Category 4
Products related to fine fragrance
|
No restriction |
Category 9
Products with body and hand exposure, primarily rinse off
|
No restriction |
|
Category 5A
Body lotion products applied to the body using the hands (palms), primarily leave on
|
No restriction |
Category 10A
Household care products with mostly hand contact
|
No restriction |
|
Category 5B
Face moisturizer products applied to the face using the hands (palms), primarily leave on
|
No restriction |
Category 10B
Household care products with mostly hand contact, including aerosol/spray products (with potential leave-on skin contact)
|
No restriction |
|
Category 5C
Hand cream products applied to the hands using the hands (palms), primarily leave on
|
No restriction |
Category 11A
Products with intended skin contact but minimal transfer of fragrance to skin from inert substrate without UV exposure
|
No restriction |
|
Category 5D
Baby Creams, baby Oils and baby talc
|
No restriction |
Category 11B
Products with intended skin contact but minimal transfer of fragrance to skin from inert substrate with potential UV exposure
|
No restriction |
|
Category 6
Products with oral and lip exposure
|
No restriction |
Category 12
Products not intended for direct skin contact, minimal or insignificant transfer to skin
|
No restriction |