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2′-Azido-2′-deoxyuridine - 98%, high purity , CAS No.26929-65-7

COA

Grade & Purity:

≥98%

Cas Number: 26929-65-7
Molecular Weight: 269.21
Beilstein Registry Number: 4204828
EC Number: 248-113-6
MDL number: MFCD00043045
PubChem CID: 168629

In stock

Item Number

A122950

Grouped product items
SKU	Size	Availability	Price
A122950-5mg	5mg	3	$40.90
A122950-25mg	25mg	3	$154.90
A122950-100mg	100mg	2	$459.90

View related series

Cell Cycle (2830) Cell Cycle/DNA Damage (2602) DNA/RNA Synthesis (362) Pyrimidines (539) Six-Membered Heterocyclic Compounds (1696)

Basic Description

Synonyms	HY-135957 \| NSC 678533 \| J-700029 \| 2'-azido-2'-desoxyuridine \| SCHEMBL15024041 \| MRUKYOQQKHNMFI-XVFCMESISA-N \| 2'-deoxy-2'-azido-uridine \| AS-58200 \| 2'-Azido-2'-deoxyuridine \| A818678 \| 1-((2R,3R,4S,5R)-3-azido-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran
Specifications & Purity	≥98%
Storage Temp	Store at 2-8°C
Shipped In	Wet ice This product requires cold chain shipping. Ground and other economy services are not available.
Product Description	2′-Azido-2′-deoxyuridine upon phosphorylation to 2′-azido-2′-deoxyuridine 5′-diphosphate becomes a mechanistic inhibitor of RDPR (bacterial ribonucleoside diphosphate reductase).2′-Azido-2′-deoxyuridine has recently been evaluated for its potential use as a sensitive multi-spectroscopic probe for nucleic acids. An antimetabolite that is converted to deoxyuridine triphosphate during DNA syntheis.

Taxonomic Classification

Taxonomy Tree

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

Kingdom	Organic compounds
Superclass	Nucleosides, nucleotides, and analogues
Class	Pyrimidine nucleosides
Subclass	Pyrimidine 2'-deoxyribonucleosides
Intermediate Tree Nodes	Not available
Direct Parent	Pyrimidine 2'-deoxyribonucleosides
Alternative Parents	Glycosylamines Pyrimidones Hydropyrimidines Vinylogous amides Oxolanes Heteroaromatic compounds Ureas Secondary alcohols Azo compounds Azo imides Lactams Azacyclic compounds Oxacyclic compounds Hydrocarbon derivatives Organic oxides Organic salts Organic zwitterions Primary alcohols
Molecular Framework	Aromatic heteromonocyclic compounds
Substituents	Pyrimidine 2'-deoxyribonucleoside - Glycosyl compound - N-glycosyl compound - Pyrimidone - Hydropyrimidine - Pyrimidine - Oxolane - Heteroaromatic compound - Vinylogous amide - Azo compound - Azo imide - Lactam - Secondary alcohol - Urea - Azacycle - Oxacycle - Organoheterocyclic compound - Primary alcohol - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Alcohol - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Organic zwitterion - Organic salt - Aromatic heteromonocyclic compound
Description	This compound belongs to the class of organic compounds known as pyrimidine 2'-deoxyribonucleosides. These are compounds consisting of a pyrimidine linked to a ribose which lacks a hydroxyl group at position 2.
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

Names and Identifiers

IUPAC Name	1-[(2R,3R,4S,5R)-3-azido-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
INCHI	InChI=1S/C9H11N5O5/c10-13-12-6-7(17)4(3-15)19-8(6)14-2-1-5(16)11-9(14)18/h1-2,4,6-8,15,17H,3H2,(H,11,16,18)/t4-,6-,7-,8-/m1/s1
InChIKey	MRUKYOQQKHNMFI-XVFCMESISA-N
Smiles	C1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)N=[N+]=[N-]
Isomeric SMILES	C1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)N=[N+]=[N-]
WGK Germany	3
Molecular Weight	269.21
Beilstein	4204828
Reaxy-Rn	56614763
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=56614763&ln=

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

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Analytical Chart:

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Lot Number	Certificate Type	Date	Item
F1529086	Certificate of Analysis	Mar 10, 2023	A122950

Chemical and Physical Properties

Solubility	Soluble in water
Sensitivity	Moisture & Light Sensitive
Melt Point(°C)	149-153°C
Molecular Weight	269.210 g/mol
XLogP3	-0.700
Hydrogen Bond Donor Count	3
Hydrogen Bond Acceptor Count	7
Rotatable Bond Count	3
Exact Mass	269.076 Da
Monoisotopic Mass	269.076 Da
Topological Polar Surface Area	113.000 Å²
Heavy Atom Count	19
Formal Charge	0
Complexity	474.000
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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