Uridine 5′-monophosphate - Moligand™, ≥98% , CAS No.58-97-9

CAS: 58-97-9 Cat. No.: U171107 Formule: C9H13N2O9P Poids moléculaire: 324.18
DISPONIBLE À COMMANDE
GRADE & PURITY Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
Synonyms
{[(2R,3S,4R,5R)-5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}phosphonic acid | AKOS016009839 | Uridine 5'-phosphorate | 2,4(1H,3H)-pyrimidinedione, 1-(5-O-phosphono-beta-D-ribofuranosyl)- | W-105350 | W-203212 | bmse0002
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
★
Size
Allemagne (EU)
USA*
Price
Qty
1g
U171107-1g
—
8 En stock
12,06€
5g
U171107-5g
—
5 En stock
31,15€
25g
U171107-25g
—
2 En stock
118,79€
100g
U171107-100g
—
1 En stock
357,42€
Enter a quantity for the sizes you want to add.
🧪
Why this grade

Moligand™, ≥98% Moligand™ 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 13 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Vue d’ensemble

Uridine 5′-monophosphate acts as a precursor for all pyrimidine nucleotides.

Specifications

Synonymes
{[(2R,3S,4R,5R)-5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}phosphonic acid | AKOS016009839 | Uridine 5'-phosphorate | 2,4(1H,3H)-pyrimidinedione, 1-(5-O-phosphono-beta-D-ribofuranosyl)- | W-105350 | W-203212 | bmse0002
Spécifications et pureté
Moligand™, ≥98%
Mécanismes biochimiques et physiologiques
Uridine 5'-monophosphate is a nucleotide monomer in RNA. It contains the nucleobase uracil, ribose and phosphate groups. UMP dietary supplement promotes neurotransmitter release and neurite outgrowth and also promotes membrane phospholipid production in a
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.
Grade
Moligand™
Type d'action
ACTIVATOR
Pureté
≥98%
Noms et identifiants
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488179989
Sourires canoniques
C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)O)O
IUPAC Name
[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate
InChIKey
DJJCXFVJDGTHFX-XVFCMESISA-N
INCHI
1S/C9H13N2O9P/c12-5-1-2-11(9(15)10-5)8-7(14)6(13)4(20-8)3-19-21(16,17)18/h1-2,4,6-8,13-14H,3H2,(H,10,12,15)(H2,16,17,18)/t4-,6-,7-,8-/m1/s1
Isomères SMILES
C1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)(O)O)O)O
Poids moléculaire
324.18
Reaxy-Rn
17058321
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=17058321&ln=

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 nucleotides
SubclassPyrimidine ribonucleotides
Intermediate Tree Nodes Not available
Direct ParentPyrimidine ribonucleoside monophosphates
Alternative Parents Pentose phosphates  Glycosylamines  Monosaccharide phosphates  Pyrimidones  Monoalkyl phosphates  Hydropyrimidines  Vinylogous amides  Tetrahydrofurans  Heteroaromatic compounds  Ureas  Secondary alcohols  1,2-diols  Lactams  Oxacyclic compounds  Azacyclic compounds  Hydrocarbon derivatives  Organic oxides  Organonitrogen compounds  Organopnictogen compounds  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Pyrimidine ribonucleoside monophosphate - Pentose phosphate - Pentose-5-phosphate - Glycosyl compound - N-glycosyl compound - Monosaccharide phosphate - Pentose monosaccharide - Pyrimidone - Monoalkyl phosphate - Hydropyrimidine - Monosaccharide - Organic phosphoric acid derivative - Phosphoric acid ester - Pyrimidine - Alkyl phosphate - Vinylogous amide - Heteroaromatic compound - Tetrahydrofuran - 1,2-diol - Urea - Secondary alcohol - Lactam - Azacycle - Oxacycle - Organoheterocyclic compound - Organic oxygen compound - Alcohol - Organopnictogen compound - Organonitrogen compound - Organooxygen compound - Organic oxide - Hydrocarbon derivative - Organic nitrogen compound - Aromatic heteromonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as pyrimidine ribonucleoside monophosphates. These are pyrimidine ribobucleotides with monophosphate group linked to the ribose moiety.
External Descriptors Ribonucleotides
Structure 3D
Modèle de structure chimique interactif





Cibles associées (humaines)
P2RY6 Tchem Pyrimidinergic receptor P2Y6 (717 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
UMPS Tclin Uridine 5'-monophosphate synthase (20 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CMPK1 Tchem UMP-CMP kinase (152 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
TDP1 Tchem Tyrosyl-DNA phosphodiesterase 1 (345557 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
RGS4 Tchem Regulator of G-protein signaling 4 (13867 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CRBN Tclin Protein cereblon (139 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Cibles associées (non humaines)
ompdc Orotidine phosphate decarboxylase (9 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
pyrF Orotidine 5'-phosphate decarboxylase (39 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mécanismes d'action
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.

17 results found

Lot NumberCertificate TypeDateArticle
H2627146Certificate of AnalysisSep 02, 2026 U171107
C2627016Certificate of AnalysisMar 31, 2026 U171107
E23231082Certificate of AnalysisMar 11, 2026 U171107
E23231086Certificate of AnalysisMar 11, 2026 U171107
E23231090Certificate of AnalysisMar 11, 2026 U171107
E23231094Certificate of AnalysisMar 11, 2026 U171107
E23231202Certificate of AnalysisMar 11, 2026 U171107
E23231204Certificate of AnalysisMar 11, 2026 U171107
E23231223Certificate of AnalysisMar 11, 2026 U171107
E23231091Certificate of AnalysisFeb 15, 2023 U171107
K2422021Certificate of AnalysisFeb 15, 2023 U171107
F2510217Certificate of AnalysisFeb 15, 2023 U171107
E2530045Certificate of AnalysisFeb 15, 2023 U171107
A2218133Certificate of AnalysisDec 24, 2021 U171107
A2219119Certificate of AnalysisDec 24, 2021 U171107
A2218148Certificate of AnalysisDec 24, 2021 U171107
A2218134Certificate of AnalysisDec 24, 2021 U171107
Propriétés chimiques et physiques
SolubilitéH2O: soluble 50 mg/mL, clear, colorless
Poids moléculaire324.180 g/mol
XLogP3-3.600
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count9
Rotatable Bond Count4
Exact Mass324.036 Da
Monoisotopic Mass324.036 Da
Topological Polar Surface Area166.000 Ų
Heavy Atom Count21
Formal Charge0
Complexity517.000
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
FAQ et articles
Citations of This Product
Calculateurs de solution
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