Orotidine - ≥90% , CAS No.314-50-1

CAS: 314-50-1 Cat. No.: O350080 Formule: C10H12N2O8 Poids moléculaire: 288.21 PubChem CID: 92751
DISPONIBLE À COMMANDE
GRADE & PURITY ≥90%
Synonyms
Uridin-6-carboxylic acid | 3-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid | 6-Carboxyuridine | Q10859719 | 3-.BETA.-D-RIBOFURANOSYLOROTIC ACID | Orotic acid riboside | 3-((2R,3R,4S,5R)
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
★
Size
Allemagne (EU)
USA*
Price
Qty
1mg
O350080-1mg
—
2 En stock
194,29€
5mg
O350080-5mg
—
1 En stock
750,51€
10mg
O350080-10mg
Sur commande · 8–12 semaines
1 214,75€
Enter a quantity for the sizes you want to add.
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Why this grade

≥90% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -20°C Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Vue d’ensemble

Orotidine is a nucleoside found naturally in fungi, bacteria and plants. Orotidine may be used as a reference for the determination of presence of Orotidine in urine or plasma due to urea cycle-related (transamidation) metabolic deficiencies or diseases.

Specifications

Synonymes
Uridin-6-carboxylic acid | 3-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid | 6-Carboxyuridine | Q10859719 | 3-.BETA.-D-RIBOFURANOSYLOROTIC ACID | Orotic acid riboside | 3-((2R,3R,4S,5R)
Spécifications et pureté
≥90%
Conditions de stockage de stockage
Store at -20°C
Expédié en
Ice chest + Ice pads
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Pureté
≥90%
Noms et identifiants
Pubchem Sid528769528
Sourires canoniquesC1=C(N(C(=O)NC1=O)C2C(C(C(O2)CO)O)O)C(=O)O
IUPAC Name3-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2,6-dioxopyrimidine-4-carboxylic acid
InChIKeyFKCRAVPPBFWEJD-XVFCMESISA-N
INCHI1S/C10H12N2O8/c13-2-4-6(15)7(16)8(20-4)12-3(9(17)18)1-5(14)11-10(12)19/h1,4,6-8,13,15-16H,2H2,(H,17,18)(H,11,14,19)/t4-,6-,7-,8-/m1/s1
Isomères SMILES C1=C(N(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)O)C(=O)O
WGK Allemagne 3
PubChem CID 92751
Poids moléculaire 288.21

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassNucleosides, nucleotides, and analogues
ClassePyrimidine nucleosides
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentPyrimidine nucleosides
Alternative Parents Glycosylamines  Pentoses  Pyrimidinecarboxylic acids  Hydropyrimidine carboxylic acids and derivatives  Pyrimidones  Hydroxypyrimidines  Tetrahydrofurans  Heteroaromatic compounds  Secondary alcohols  Azacyclic compounds  Oxacyclic compounds  Carboxylic acids  Monocarboxylic acids and derivatives  Hydrocarbon derivatives  Organic oxides  Organonitrogen compounds  Organopnictogen compounds  Primary alcohols  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Pyrimidine nucleoside - Glycosyl compound - N-glycosyl compound - Pentose monosaccharide - Hydropyrimidine carboxylic acid derivative - Pyrimidine-6-carboxylic acid - Pyrimidine-6-carboxylic acid or derivatives - Hydroxypyrimidine - Pyrimidone - Hydropyrimidine - Monosaccharide - Pyrimidine - Heteroaromatic compound - Tetrahydrofuran - Secondary alcohol - Azacycle - Carboxylic acid derivative - Oxacycle - Organoheterocyclic compound - Carboxylic acid - Monocarboxylic acid or derivatives - Hydrocarbon derivative - Organonitrogen compound - Alcohol - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Organooxygen compound - Organic oxide - Primary alcohol - Aromatic heteromonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as pyrimidine nucleosides. These are compounds comprising a pyrimidine base attached to a ribosyl or deoxyribosyl moiety.
External Descriptors uridines - pyrimidinemonocarboxylic acid - nucleoside
Structure 3D
Modèle de structure chimique interactif





Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

9 results found

Lot NumberCertificate TypeDateArticle
L2308342Certificate of AnalysisSep 07, 2026 O350080
L2308346Certificate of AnalysisSep 07, 2026 O350080
L2308348Certificate of AnalysisSep 07, 2026 O350080
L2308349Certificate of AnalysisSep 07, 2026 O350080
B2505015Certificate of AnalysisNov 30, 2023 O350080
B2505066Certificate of AnalysisNov 30, 2023 O350080
E2517030Certificate of AnalysisNov 30, 2023 O350080
L2308347Certificate of AnalysisNov 30, 2023 O350080
L2308350Certificate of AnalysisNov 30, 2023 O350080
Propriétés chimiques et physiques
Indice de réfractionn20D1.68 (Predicted)
Point d'ébullition (°C)637.18° C (Predicted)
Point de fusion (°C)276.68° C (Predicted)
Poids moléculaire288.210 g/mol
XLogP3-2.600
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count8
Rotatable Bond Count3
Exact Mass288.059 Da
Monoisotopic Mass288.059 Da
Topological Polar Surface Area157.000 Ų
Heavy Atom Count20
Formal Charge0
Complexity490.000
Isotope Atom Count0
Defined Atom Stereocenter Count4
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calculateurs de solution
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