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6-Dimethylaminopurine-9-riboside - 97%, high purity , CAS No.2620-62-4

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6-Dimethylaminopurine-9-riboside - 97%, high purity , CAS No.2620-62-4

≥97%

CAS#: 2620-62-4
Formula: C₁₂H₁₇N₅O₄
Molecular Weight: 295.29
PubChem CID: 440004

Item Number

D333664

Grouped product items
SKU	Size	Availability	Price
D333664-100mg	100mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$76.90
D333664-250mg	250mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$152.90
D333664-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$399.90

a derivative of ribose

View related series

Cell Cycle/DNA Damage Nucleoside Antimetabolite/Analog Nucleosides and nucleotides

Basic Description

Synonyms	(2R,3R,4S,5R)-2-[6-(dimethylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol \| CHEBI:28284 \| HY-101984 \| N,N-Dimethyladenosine \| 6-(gamma,gamma-dimethylamino)purine riboside \| 6-dimethylamino-9-(beta-d-ribofuranosyl)purine \| EINECS 220-057-7 \| 6-(Dimet
Specifications & Purity	≥97%
Storage Temp	Store at -20°C,Argon charged
Shipped In	Ice chest + Ice pads

Associated Targets(Human)

ADRA1A Tclin Alpha-1a adrenergic receptor (8359 Activities)

Discover Target: ADRA1A

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

Associated Targets(non-human)

J774.A1 (2436 Activities)

Explore this target

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

IUPAC Name	(2R,3R,4S,5R)-2-[6-(dimethylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
INCHI	InChI=1S/C12H17N5O4/c1-16(2)10-7-11(14-4-13-10)17(5-15-7)12-9(20)8(19)6(3-18)21-12/h4-6,8-9,12,18-20H,3H2,1-2H3/t6-,8-,9-,12-/m1/s1
InChi Key	WVGPGNPCZPYCLK-WOUKDFQISA-N
Canonical SMILES	CN(C)C1=NC=NC2=C1N=CN2C3C(C(C(O3)CO)O)O
Isomeric SMILES	CN(C)C1=NC=NC2=C1N=CN2[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O
PubChem CID	440004
Molecular Weight	295.29

Certificates

Certificate of Analysis(COA)

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6 results found

Lot Number	Certificate Type	Date	Item
E2423254	Certificate of Analysis	Feb 23, 2024	D333664
E2423256	Certificate of Analysis	Feb 23, 2024	D333664
E2423259	Certificate of Analysis	Feb 23, 2024	D333664
E2423261	Certificate of Analysis	Feb 23, 2024	D333664
E2423263	Certificate of Analysis	Feb 23, 2024	D333664
E2423265	Certificate of Analysis	Feb 23, 2024	D333664

Chemical and Physical Properties

Solubility	Soluble in Acetone, DMSO, Methanol and THF
Sensitivity	Moisture sensitive
Melt Point(°C)	183-185° C

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