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Orotidine - ≥90%, high purity , CAS No.314-50-1

COA

Grade & Purity:

≥90%

Cas Number: 314-50-1
Molecular Weight: 288.21
PubChem CID: 92751

In stock

Item Number

O350080

Grouped product items
SKU	Size	Availability	Price
O350080-1mg	1mg	2	$149.90
O350080-5mg	5mg	1	$629.90
O350080-10mg	10mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$999.90

a nucleoside found naturally in fungi, bacteria and plants, and used as a reference in the research of disease and metabolic deficiencies.

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Metabolite (5307)

Basic Description

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 \| CS-0059354 \| 6-Carboxyuridine \| Q10859719 \| 3-.BETA.-D-RIBOFURANOSYLOROTIC ACID \| Orotic acid riboside \| 3-(
Specifications & Purity	≥90%
Storage Temp	Store at -20°C
Shipped In	Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available.
Product Description	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.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Nucleosides, nucleotides, and analogues
  - Class Pyrimidine nucleosides

Kingdom	Organic compounds
Superclass	Nucleosides, nucleotides, and analogues
Class	Pyrimidine nucleosides
Subclass	Not available
Intermediate Tree Nodes	Not available
Direct Parent	Pyrimidine 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 Framework	Aromatic 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
Description	This 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
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

IUPAC Name	3-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2,6-dioxopyrimidine-4-carboxylic acid
INCHI	InChI=1S/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
InChIKey	FKCRAVPPBFWEJD-XVFCMESISA-N
Smiles	C1=C(N(C(=O)NC1=O)C2C(C(C(O2)CO)O)O)C(=O)O
Isomeric 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 Germany	3
PubChem CID	92751
Molecular Weight	288.21

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

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9 results found

Lot Number	Certificate Type	Date	Item
B2505066	Certificate of Analysis	Nov 30, 2023	O350080
L2308342	Certificate of Analysis	Nov 30, 2023	O350080
L2308346	Certificate of Analysis	Nov 30, 2023	O350080
L2308348	Certificate of Analysis	Nov 30, 2023	O350080
L2308349	Certificate of Analysis	Nov 30, 2023	O350080
L2308350	Certificate of Analysis	Nov 30, 2023	O350080
B2505015	Certificate of Analysis	Nov 30, 2023	O350080
L2308347	Certificate of Analysis	Nov 30, 2023	O350080
E2517030	Certificate of Analysis	Nov 30, 2023	O350080

Chemical and Physical Properties

Refractive Index	n20D1.68 (Predicted)
Boil Point(°C)	637.18° C (Predicted)
Melt Point(°C)	276.68° C (Predicted)
Molecular Weight	288.210 g/mol
XLogP3	-2.600
Hydrogen Bond Donor Count	5
Hydrogen Bond Acceptor Count	8
Rotatable Bond Count	3
Exact Mass	288.059 Da
Monoisotopic Mass	288.059 Da
Topological Polar Surface Area	157.000 Å²
Heavy Atom Count	20
Formal Charge	0
Complexity	490.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	4
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

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