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5′-Iodo-5′-deoxyadenosine - 95%, high purity , CAS No.4099-81-4

COA

Grade & Purity:

≥95%

Cas Number: 4099-81-4
Molecular Weight: 377.14
PubChem CID: 107502
PubChem SID: 504756619

In stock

Item Number

I170220

Grouped product items
SKU	Size	Availability	Price	Qty
I170220-25mg	25mg	6	$91.90
I170220-100mg	100mg	5	$305.90

Basic Description

Synonyms	BS-42409 \| SCHEMBL538530 \| 5'-Iodo-5'-deoxy Adenosine \| 5'-iodo-5'-deoxyadenosine \| 2TNH37AEUR \| 5'-Iodoadenosine \| EINECS 223-864-2 \| (2R,3R,4S,5S)-2-(6-aminopurin-9-yl)-5-(iodomethyl)oxolane-3,4-diol \| MFCD00005747 \| BDBM82045 \| 5'-Deoxy-5'-iodoado \| AK
Specifications & Purity	≥95%
Storage Temp	Store at -20°C
Shipped In	Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Nucleosides, nucleotides, and analogues
  - Class 5'-deoxyribonucleosides

Kingdom	Organic compounds
Superclass	Nucleosides, nucleotides, and analogues
Class	5'-deoxyribonucleosides
Subclass	Not available
Intermediate Tree Nodes	Not available
Direct Parent	5'-deoxyribonucleosides
Alternative Parents	Glycosylamines Pentoses 6-aminopurines Aminopyrimidines and derivatives N-substituted imidazoles Imidolactams Tetrahydrofurans Heteroaromatic compounds Secondary alcohols 1,2-diols Oxacyclic compounds Azacyclic compounds Primary amines Organopnictogen compounds Alkyl iodides Organoiodides Hydrocarbon derivatives
Molecular Framework	Aromatic heteropolycyclic compounds
Substituents	5'-deoxyribonucleoside - Glycosyl compound - N-glycosyl compound - 6-aminopurine - Pentose monosaccharide - Imidazopyrimidine - Purine - Aminopyrimidine - Monosaccharide - N-substituted imidazole - Imidolactam - Pyrimidine - Azole - Imidazole - Heteroaromatic compound - Tetrahydrofuran - Secondary alcohol - 1,2-diol - Organoheterocyclic compound - Oxacycle - Azacycle - Organooxygen compound - Organohalogen compound - Alcohol - Organic nitrogen compound - Hydrocarbon derivative - Organopnictogen compound - Organoiodide - Organic oxygen compound - Amine - Alkyl iodide - Organonitrogen compound - Primary amine - Alkyl halide - Aromatic heteropolycyclic compound
Description	This compound belongs to the class of organic compounds known as 5'-deoxyribonucleosides. These are nucleosides in which the oxygen atom at the 5'position of the ribose moiety has been replaced by another atom. The nucleobases here are limited to purine, pyrimidine, and pyridine derivatives.
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	504756619
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504756619
IUPAC Name	(2R,3R,4S,5S)-2-(6-aminopurin-9-yl)-5-(iodomethyl)oxolane-3,4-diol
INCHI	InChI=1S/C10H12IN5O3/c11-1-4-6(17)7(18)10(19-4)16-3-15-5-8(12)13-2-14-9(5)16/h2-4,6-7,10,17-18H,1H2,(H2,12,13,14)/t4-,6-,7-,10-/m1/s1
InChIKey	FUWWLIOFNXNKQR-KQYNXXCUSA-N
Smiles	C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)CI)O)O)N
Isomeric SMILES	C1=NC(=C2C(=N1)N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)CI)O)O)N
Molecular Weight	377.14
Reaxy-Rn	25985402
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=25985402&ln=

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

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.

4 results found

Lot Number	Certificate Type	Date	Item
F2303358	Certificate of Analysis	Apr 17, 2023	I170220
F2303388	Certificate of Analysis	Apr 17, 2023	I170220
F2303415	Certificate of Analysis	Apr 17, 2023	I170220
F2303432	Certificate of Analysis	Apr 17, 2023	I170220

Chemical and Physical Properties

Molecular Weight	377.140 g/mol
XLogP3	0.200
Hydrogen Bond Donor Count	3
Hydrogen Bond Acceptor Count	7
Rotatable Bond Count	2
Exact Mass	376.998 Da
Monoisotopic Mass	376.998 Da
Topological Polar Surface Area	119.000 Å²
Heavy Atom Count	19
Formal Charge	0
Complexity	338.000
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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