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2′,3′-Dideoxy-5-iodouridine - 97%, high purity , CAS No.105784-83-6

COA

Grade & Purity:

≥97%

Cas Number: 105784-83-6
Molecular Weight: 338.10
MDL number: MFCD00074877
PubChem CID: 451862
PubChem SID: 504758891

In stock

Item Number

D468554

Grouped product items
SKU	Size	Availability	Price
D468554-25mg	25mg	3	$1,096.90
D468554-50mg	50mg	3	$1,973.90
D468554-250mg	250mg	2	$8,877.90
D468554-1g	1g	2	$31,957.90

Basic Description

Synonyms	1-((2R,5S)-5-(Hydroxymethyl)tetrahydrofuran-2-yl)-5-iodopyrimidine-2,4(1H,3H)-dione \| D72098 \| 2',3'-Dideoxy-5-iodouridine, 97% \| W-200744 \| 5-Iodo-2',3'-dideoxyuridine \| HY-W048476 \| 1-[(2R,5S)-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-iodo-pyrimidine-2,4
Specifications & Purity	≥97%
Storage Temp	Store at 2-8°C,Protected from light
Shipped In	Wet ice This product requires cold chain shipping. Ground and other economy services are not available.
Product Description	2′,3′-Dideoxy-5-iodouridine is commonly used as research tool for antiviral and anticancer studies.2′,3′-Dideoxy-5-iodouridine (5-Iodo-2′,3′-dideoxyuridine) was used in preparation of fluorescence-tagged chain-terminating reagents, T-526, for rapid DNA sequencing.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Nucleosides, nucleotides, and analogues
  - Class Pyrimidine nucleosides
    - Subclass Pyrimidine 2',3'-dideoxyribonucleosides

Kingdom	Organic compounds
Superclass	Nucleosides, nucleotides, and analogues
Class	Pyrimidine nucleosides
Subclass	Pyrimidine 2',3'-dideoxyribonucleosides
Intermediate Tree Nodes	Not available
Direct Parent	Pyrimidine 2',3'-dideoxyribonucleosides
Alternative Parents	Pyrimidones Halopyrimidines Aryl iodides Hydropyrimidines Vinylogous amides Tetrahydrofurans Heteroaromatic compounds Ureas Lactams Oxacyclic compounds Azacyclic compounds Organic oxides Hydrocarbon derivatives Organoiodides Organonitrogen compounds Organopnictogen compounds Primary alcohols
Molecular Framework	Aromatic heteromonocyclic compounds
Substituents	Pyrimidine 2',3'-dideoxyribonucleoside - Halopyrimidine - Pyrimidone - Aryl halide - Aryl iodide - Hydropyrimidine - Pyrimidine - Heteroaromatic compound - Tetrahydrofuran - Vinylogous amide - Lactam - Urea - Azacycle - Oxacycle - Organoheterocyclic compound - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Organonitrogen compound - Organoiodide - Organohalogen compound - Alcohol - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic heteromonocyclic compound
Description	This compound belongs to the class of organic compounds known as pyrimidine 2',3'-dideoxyribonucleosides. These are compounds consisting of a pyrimidine linked to a ribose which lacks a hydroxyl group at positions 2 and 3.
External Descriptors	Not available
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

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Names and Identifiers

Pubchem Sid	504758891
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504758891
IUPAC Name	1-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]-5-iodopyrimidine-2,4-dione
INCHI	InChI=1S/C9H11IN2O4/c10-6-3-12(9(15)11-8(6)14)7-2-1-5(4-13)16-7/h3,5,7,13H,1-2,4H2,(H,11,14,15)/t5-,7+/m0/s1
InChIKey	OBGFSDPYSQAECJ-CAHLUQPWSA-N
Smiles	C1CC(OC1CO)N2C=C(C(=O)NC2=O)I
Isomeric SMILES	C1C[C@@H](O[C@@H]1CO)N2C=C(C(=O)NC2=O)I
WGK Germany	3
Molecular Weight	338.10
Reaxy-Rn	26127364
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=26127364&ln=

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

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Analytical Chart:

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8 results found

Lot Number	Certificate Type	Date	Item
H2301526	Certificate of Analysis	Jul 07, 2023	D468554
H2301531	Certificate of Analysis	Jul 07, 2023	D468554
H2301721	Certificate of Analysis	Jul 07, 2023	D468554
H2301719	Certificate of Analysis	Jul 07, 2023	D468554
H2301524	Certificate of Analysis	Jul 07, 2023	D468554
H2301520	Certificate of Analysis	Jul 07, 2023	D468554
H2301718	Certificate of Analysis	Jul 07, 2023	D468554
H2301516	Certificate of Analysis	Jul 07, 2023	D468554

Chemical and Physical Properties

Sensitivity	Light sensitive
Melt Point(°C)	176 °C (dec.) (lit.)
Molecular Weight	338.100 g/mol
XLogP3	-1.400
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	2
Exact Mass	337.976 Da
Monoisotopic Mass	337.976 Da
Topological Polar Surface Area	78.900 Å²
Heavy Atom Count	16
Formal Charge	0
Complexity	357.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	2
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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