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2-Iodoadenosine - 97%, high purity , CAS No.35109-88-7

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2-Iodoadenosine - 97%, high purity , CAS No.35109-88-7

COA

Grade & Purity:

≥97%

Cas Number: 35109-88-7
Molecular Weight: 393.14
MDL number: MFCD01320413
PubChem CID: 169662
PubChem SID: 488188430

In stock

Item Number

I135473

Grouped product items
SKU	Size	Availability	Price
I135473-50mg	50mg	2	$30.90
I135473-100mg	100mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$46.90
I135473-250mg	250mg	3	$88.90
I135473-1g	1g	2	$273.90
I135473-5g	5g	1	$684.90

View related series

Cell Cycle (2830) Cell Cycle/DNA Damage (2602) Nucleoside Antimetabolite/Analog (200) Nucleosides (90) Pyrimidines (539) Six-Membered Heterocyclic Compounds (1696)

Basic Description

Synonyms	AKOS015853969 \| 2-Iodoadenosine \| (2R,3R,4S,5R)-2-(6-amino-2-iodo-9H-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol \| 2-Iodoadenosine, 97% \| AMY31027 \| SCHEMBL259445 \| F12897 \| DTXSID70188607 \| (4S,2R,3R,5R)-2-(6-amino-2-iodopurin-9-yl)-5-(hydroxy-methyl)o
Specifications & Purity	≥97%
Storage Temp	Protected from light
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Nucleosides, nucleotides, and analogues
  - Class Purine nucleosides

Kingdom	Organic compounds
Superclass	Nucleosides, nucleotides, and analogues
Class	Purine nucleosides
Subclass	Not available
Intermediate Tree Nodes	Not available
Direct Parent	Purine nucleosides
Alternative Parents	Glycosylamines 6-aminopurines Pentoses 2-halopyrimidines Aminopyrimidines and derivatives Aryl iodides Imidolactams N-substituted imidazoles Heteroaromatic compounds Tetrahydrofurans Secondary alcohols Azacyclic compounds Oxacyclic compounds Primary amines Hydrocarbon derivatives Primary alcohols Organoiodides Organopnictogen compounds
Molecular Framework	Aromatic heteropolycyclic compounds
Substituents	Purine nucleoside - Glycosyl compound - N-glycosyl compound - 6-aminopurine - Pentose monosaccharide - Imidazopyrimidine - Purine - Aminopyrimidine - 2-halopyrimidine - Halopyrimidine - Aryl halide - Aryl iodide - Monosaccharide - N-substituted imidazole - Imidolactam - Pyrimidine - Tetrahydrofuran - Azole - Heteroaromatic compound - Imidazole - Secondary alcohol - Azacycle - Organoheterocyclic compound - Oxacycle - Primary alcohol - Amine - Organic oxygen compound - Organohalogen compound - Hydrocarbon derivative - Organopnictogen compound - Organoiodide - Alcohol - Primary amine - Organonitrogen compound - Organic nitrogen compound - Organooxygen compound - Aromatic heteropolycyclic compound
Description	This compound belongs to the class of organic compounds known as purine nucleosides. These are compounds comprising a purine base attached to a ribosyl or deoxyribosyl moiety.
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

Associated Targets(Human)

ADORA1 Tclin Adenosine A1 receptor (17603 Activities)

Discover Target: ADORA1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

ADORA2A Tclin Adenosine A2a receptor (16305 Activities)

Discover Target: ADORA2A

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

ADORA3 Tchem Adenosine A3 receptor (15931 Activities)

Discover Target: ADORA3

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

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	488188430
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488188430
IUPAC Name	(2R,3R,4S,5R)-2-(6-amino-2-iodopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
INCHI	InChI=1S/C10H12IN5O4/c11-10-14-7(12)4-8(15-10)16(2-13-4)9-6(19)5(18)3(1-17)20-9/h2-3,5-6,9,17-19H,1H2,(H2,12,14,15)/t3-,5-,6-,9-/m1/s1
InChIKey	MGEBVSZZNFOIRB-UUOKFMHZSA-N
Smiles	C1=NC2=C(N=C(N=C2N1C3C(C(C(O3)CO)O)O)I)N
Isomeric SMILES	C1=NC2=C(N=C(N=C2N1[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O)I)N
WGK Germany	3
Molecular Weight	393.14
Reaxy-Rn	25027163
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=25027163&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.

8 results found

Lot Number	Certificate Type	Date	Item
C2310343	Certificate of Analysis	Jan 12, 2023	I135473
C2310427	Certificate of Analysis	Jan 12, 2023	I135473
C2310378	Certificate of Analysis	Jan 12, 2023	I135473
C2507712	Certificate of Analysis	Jan 12, 2023	I135473
C2310229	Certificate of Analysis	Jan 12, 2023	I135473
C2310348	Certificate of Analysis	Jan 12, 2023	I135473
C2310366	Certificate of Analysis	Jan 12, 2023	I135473
C2310441	Certificate of Analysis	Jan 12, 2023	I135473

Chemical and Physical Properties

Sensitivity	Light sensitive
Melt Point(°C)	144°C(lit.)
Molecular Weight	393.140 g/mol
XLogP3	-0.400
Hydrogen Bond Donor Count	4
Hydrogen Bond Acceptor Count	8
Rotatable Bond Count	2
Exact Mass	392.993 Da
Monoisotopic Mass	392.993 Da
Topological Polar Surface Area	140.000 Å²
Heavy Atom Count	20
Formal Charge	0
Complexity	367.000
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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