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Beta-Pseudouridine

CAT: 1459-CS-T-60676Size: 1 EachDry Ice: NoHazardous: No
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CAT#:1459-CS-T-60676Size:1 Each
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Description
Beta-Pseudouridine is listed under Impurity and is intended for analytical research, quality control and pharmaceutical reference standard applications. It is associated with Uridine. The product is supplied by Clearsynth under CAT No. CS-T-60676. Clearsynth provides this compound for research and analytical use, with product information including CAS number, molecular formula, molecular weight and product enquiry details.
Overview
Useful research chemical for a range of applications.
CAS Number
1445-07-4
Synonyms
Beta-Pseudouridine
Molecular Formula
C 9 H 12 N 2 O 6
Molecular Weight
244.20
Additionnal Information
Beta-Pseudouridine is supplied with detailed characterization data compliant with regulatory guideline. Beta-Pseudouridine can be used for analytical method development, method validation (AMV), Quality Control (QC) application for Abbreviated New Drug Application (ANDA), or during commercial production of Uridine.
Storage Conditions
Refer MSDS for complete information.
Applications Notes
Useful research chemical for a range of applications.
HSN Code
38229010
Hazard Compound
Refer MSDS for complete information.

Chemical Information

Pseudouridine

Pseudouridine is a C-glycosyl pyrimidine that consists of uracil having a beta-D-ribofuranosyl residue attached at position 5. The C-glycosyl isomer of the nucleoside uridine. It has a role as a fundamental metabolite.

CAS Number1445-07-4
PubChem CID15047
IUPAC Name5-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-pyrimidine-2,4-dione
Molecular FormulaC9H12N2O6
Molecular Weight244.20
XLogP-2.8
Topological Polar Surface Area128
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count6
Rotatable Bond Count2
Heavy Atom Count17
Formal Charge0
Complexity382
SMILES
C1=C(C(=O)NC(=O)N1)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)O
InChI
InChI=1S/C9H12N2O6/c12-2-4-5(13)6(14)7(17-4)3-1-10-9(16)11-8(3)15/h1,4-7,12-14H,2H2,(H2,10,11,15,16)/t4-,5-,6-,7+/m1/s1
InChIKey
PTJWIQPHWPFNBW-GBNDHIKLSA-N
Chemical Structure
2D Structure
2D structure of Pseudouridine
CAS: 1445-07-4
CID: 15047
Formula: C9H12N2O6
MW: 244.20
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight244.20
XLogP3-2.8
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count6
Rotatable Bond Count2
Exact Mass244.06953611
Monoisotopic Mass244.06953611
Topological Polar Surface Area128 Ų
Heavy Atom Count17
Formal Charge0
Complexity382
Isotope Atom Count0
Defined Atom Stereocenter Count4
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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Alternative Products

CatalogName
TRC-P839605-10MGBeta-Pseudouridine
TRC-P839607-10MGBeta-Pseudouridine-13C, 15N2
T16674-01Pseudouridine
sc-291984Aβ-Pseudouridine
HY-148616α-Pseudouridine
HY-113061SPseudouridine-O18

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