Alpha-Pseudouridine
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Hodoodo CAT#: H122468

CAS#: 10017-66-0

Description: Alpha- pseudouridine is an unusual nucleoside with a "glycosidic" carbon- carbon bond.

Chemical Structure

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Alpha-Pseudouridine
CAS# 10017-66-0
Instruction

Theoretical Analysis

Hodoodo Cat#: H122468
Name: Alpha-Pseudouridine
CAS#: 10017-66-0
Chemical Formula: C9H12N2O6
Exact Mass: 244.07
Molecular Weight: 244.200
Elemental Analysis: C, 44.27; H, 4.95; N, 11.47; O, 39.31

Price and Availability

Size Price Availability Quantity
100mg USD 350 2 Weeks
250mg USD 650 2 Weeks
500mg USD 1050 2 Weeks
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Synonym: .alpha.-Pseudouridine, TMS

IUPAC/Chemical Name: 5-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione

InChi Key: PTJWIQPHWPFNBW-DBRKOABJSA-N

InChi Code: 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

SMILES Code: O[C@H]1[C@@H](O)[C@@H](C2=CNC(NC2=O)=O)O[C@@H]1CO

Appearance: To be determined

Purity: >98% (or refer to the Certificate of Analysis)

Shipping Condition: Shipped under ambient temperature as non-hazardous chemical. This product is stable enough for a few weeks during ordinary shipping and time spent in Customs.

Storage Condition: Dry, dark and at 0 - 4 C for short term (days to weeks) or -20 C for long term (months to years).

Solubility: To be determined

Shelf Life: >2 years if stored properly

Drug Formulation: To be determined

Stock Solution Storage: 0 - 4 C for short term (days to weeks), or -20 C for long term (months).

HS Tariff Code: 2934.99.9001

More Info:

Biological target:
In vitro activity:
In vivo activity:

Preparing Stock Solutions

The following data is based on the product molecular weight 244.20 Batch specific molecular weights may vary from batch to batch due to the degree of hydration, which will affect the solvent volumes required to prepare stock solutions.

Recalculate based on batch purity %
Concentration / Solvent Volume / Mass 1 mg 5 mg 10 mg
1 mM 1.15 mL 5.76 mL 11.51 mL
5 mM 0.23 mL 1.15 mL 2.3 mL
10 mM 0.12 mL 0.58 mL 1.15 mL
50 mM 0.02 mL 0.12 mL 0.23 mL
Formulation protocol:
In vitro protocol:
In vivo protocol:

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Reconstitution Calculator

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Dilution Calculator

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1: Grey AA, Smith IC, Hruska FE. A model for the molecular conformation of
alpha-pseudouridine from nuclear magnetic resonance data. J Am Chem Soc. 1971
Apr 7;93(7):1765-9. doi: 10.1021/ja00736a032. PMID: 5550249.

2: Rohrer DC, Sundaralingam M. Stereochemistry of nucleic acids and their
constituents. XI. The molecular structure and conformation of alpha-
pseudouridine monohydrate, an unusual nucleoside with a "glycosidic" carbon-
carbon bond. J Am Chem Soc. 1970 Aug 12;92(16):4950-5. doi: 10.1021/ja00719a031.
PMID: 5448237.