n6-methyl-2'-deoxy-adenosine

Modify Date: 2026-07-01 16:21:07

n6-methyl-2'-deoxy-adenosine Structure
n6-methyl-2'-deoxy-adenosine structure
Common Name n6-methyl-2'-deoxy-adenosine
CAS Number 2002-35-9 Molecular Weight 265.27
Density 1.72g/cm3 Boiling Point 603.6ºC at 760mmHg
Molecular Formula C11H15N5O3 Melting Point N/A
MSDS USA Flash Point 318.8ºC

 Use of n6-methyl-2'-deoxy-adenosine


N-6-Methyl-2-deoxyadenosine is an adenine nucleoside analogue. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc[1].

 Names

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name (2R,3S,5R)-2-(hydroxymethyl)-5-[6-(methylamino)purin-9-yl]oxolan-3-ol
Synonym More Synonyms

 n6-methyl-2'-deoxy-adenosine Biological Activity

This table contains bioactivity, target information and biological‑assay experimental data of this compound.

Description N-6-Methyl-2-deoxyadenosine is an adenine nucleoside analogue. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc[1].
Related Catalog
References

[1]. Robak T, Robak P. Purine nucleoside analogs in the treatment of rarer chronic lymphoid leukemias. Curr Pharm Des. 2012;18(23):3373-88.  

 Chemical & Physical Properties

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Density 1.72g/cm3
Boiling Point 603.6ºC at 760mmHg
Molecular Formula C11H15N5O3
Molecular Weight 265.27
Flash Point 318.8ºC
Exact Mass 265.11700
PSA 105.32000
Appearance of Characters Powder | White to Off-white
Vapour Pressure 2.03E-15mmHg at 25°C
Index of Refraction 1.78
InChIKey DYSDOYRQWBDGQQ-XLPZGREQSA-N
SMILES CNc1ncnc2c1ncn2C1CC(O)C(CO)O1
Storage condition −20°C
Water Solubility Soluble in water

 MSDS

This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.

 Safety Information

This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.

Personal Protective Equipment Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter
Hazard Codes Xi
RIDADR NONH for all modes of transport
WGK Germany 3
HS Code 29349990

 Synthetic Route

This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.

~78%

n6-methyl-2'-deoxy-adenosine Structure

n6-methyl-2'-de...

CAS#:2002-35-9

Learn More
Literature: Helvetica Chimica Acta, , vol. 69, p. 1034 - 1040

~31%

n6-methyl-2'-deoxy-adenosine Structure

n6-methyl-2'-de...

CAS#:2002-35-9

Detail Learn More
Literature: Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), , p. 2787 - 2792

~21%

n6-methyl-2'-deoxy-adenosine Structure

n6-methyl-2'-de...

CAS#:2002-35-9

Detail Learn More
Literature: Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), , p. 1327 - 1330

~%

n6-methyl-2'-deoxy-adenosine Structure

n6-methyl-2'-de...

CAS#:2002-35-9

Learn More
Literature: Collection of Czechoslovak Chemical Communications, , vol. 59, # 10 p. 2303 - 2330

 Precursor & DownStream

This table lists upstream starting materials and downstream derivative products related to this chemical.

Precursor  5

DownStream  2

 Articles7

More Articles

This table lists relevant public references with title, journal and publication metadata for this compound.

Activation of P2Y6 receptors increases the voiding frequency in anaesthetized rats by releasing ATP from the bladder urothelium.

Br. J. Pharmacol. 171(14) , 3404-19, (2014)

Despite the abundant expression of the UDP-sensitive P2Y6 receptor in urothelial cells and sub-urothelial myofibroblasts its role in the control of bladder function is not well understood.We compared ...

GABA-mediated modulation of ATP-induced intracellular calcium responses in nodose ganglion neurons of the rat.

Neurosci. Lett. 584 , 168-72, (2014)

We examined ATP-induced intracellular Ca(2+) ([Ca(2+)]i) responses in the neurons and satellite cells from one of the viscerosensory ganglia, the nodose ganglion (NG), as well as the GABA-mediated mod...

Pharmacological characterization of the human P2Y13 receptor.

Mol. Pharmacol. 64 , 104-112, (2003)

The P2Y13 receptor has recently been identified as a new P2Y receptor sharing a high sequence homology with the P2Y12 receptor as well as similar functional properties: coupling to Gi and responsivene...

 n6-methyl-2'-deoxy-adenosineBioassay

View more

This table contains target information, in‑vitro & in‑vivo assay data for this compound.

Name: Primary qHTS for small molecule stabilizers of the endoplasmic reticulum resident pro...
Source: NCGC
Target: N/A
External Id: SERCaMPGLuc-p1-antagonist
Name: qHTS for Inhibitors of human tyrosyl-DNA phosphodiesterase 1 (TDP1): qHTS in cells in...
Source: NCGC
Target: TDP1 protein [Homo sapiens]
External Id: TDP1100
Name: qHTS for Stage-Specific Inhibitors of Vaccinia Orthopoxvirus: mCherry Reporter Primar...
Source: NCGC
Target: 67.9K protein [Vaccinia virus]
External Id: Vaccinia-p2mCherry
Name: qHTS for Inhibitors of human tyrosyl-DNA phosphodiesterase 1 (TDP1): qHTS in cells in...
Source: NCGC
Target: TDP1 protein [Homo sapiens]
External Id: TDP1101
Name: qHTS for Inhibitors of Polymerase Kappa
Source: NCGC
Target: DNA polymerase kappa [Homo sapiens]
External Id: PolK100
Name: qHTS for Stage-Specific Inhibitors of Vaccinia Orthopoxvirus: Venus Reporter Primary ...
Source: NCGC
Target: 67.9K protein [Vaccinia virus]
External Id: Vaccinia-p2Venus
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 Synonyms

This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.

N-6-methyl-2'-deoxyribofuranosil adenine
N6-Methyl-2'-desoxy-adenosin
N6-Methyldeoxyadenosine
2'-Deoxy-N6-methylado
Adenosine,2'-deoxy-N-methyl
N6-Methyl-2'-deoxyadenosine
2'-deoxy-N6-methyladenosine
N6-methyl-2'-deoxy-adenosine

 n6-methyl-2'-deoxy-adenosine | FAQ

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What are the storage conditions for (2R,3S,5R)-2-(hydroxymethyl)-5-[6-(methylamino)purin-9-yl]oxolan-3-ol?
A: Storage conditions for (2R,3S,5R)-2-(hydroxymethyl)-5-[6-(methylamino)purin-9-yl]oxolan-3-ol: −20°C.
Q: What are the uses of (2R,3S,5R)-2-(hydroxymethyl)-5-[6-(methylamino)purin-9-yl]oxolan-3-ol?
A: Main uses of (2R,3S,5R)-2-(hydroxymethyl)-5-[6-(methylamino)purin-9-yl]oxolan-3-ol: N-6-Methyl-2-deoxyadenosine is an adenine nucleoside analogue. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc[1].
Q: What is the molecular formula of (2R,3S,5R)-2-(hydroxymethyl)-5-[6-(methylamino)purin-9-yl]oxolan-3-ol?
A: Molecular formula of (2R,3S,5R)-2-(hydroxymethyl)-5-[6-(methylamino)purin-9-yl]oxolan-3-ol is C11H15N5O3.
Q: What is the SMILES notation of (2R,3S,5R)-2-(hydroxymethyl)-5-[6-(methylamino)purin-9-yl]oxolan-3-ol?
A: SMILES notation of (2R,3S,5R)-2-(hydroxymethyl)-5-[6-(methylamino)purin-9-yl]oxolan-3-ol is CNc1ncnc2c1ncn2C1CC(O)C(CO)O1.
Q: What are the downstream products of (2R,3S,5R)-2-(hydroxymethyl)-5-[6-(methylamino)purin-9-yl]oxolan-3-ol?
A: Related downstream products(CAS) of (2R,3S,5R)-2-(hydroxymethyl)-5-[6-(methylamino)purin-9-yl]oxolan-3-ol: 443-72-1;98056-69-0.
Q: How is the water solubility of (2R,3S,5R)-2-(hydroxymethyl)-5-[6-(methylamino)purin-9-yl]oxolan-3-ol?
A: Water solubility of (2R,3S,5R)-2-(hydroxymethyl)-5-[6-(methylamino)purin-9-yl]oxolan-3-ol: Soluble in water.
Q: What is the polar surface area (PSA) of (2R,3S,5R)-2-(hydroxymethyl)-5-[6-(methylamino)purin-9-yl]oxolan-3-ol?
A: Polar surface area (PSA) of (2R,3S,5R)-2-(hydroxymethyl)-5-[6-(methylamino)purin-9-yl]oxolan-3-ol is 105.32000.
Q: What is the molecular weight of (2R,3S,5R)-2-(hydroxymethyl)-5-[6-(methylamino)purin-9-yl]oxolan-3-ol?
A: Molecular weight of (2R,3S,5R)-2-(hydroxymethyl)-5-[6-(methylamino)purin-9-yl]oxolan-3-ol is 265.27.
Q: What English synonyms does (2R,3S,5R)-2-(hydroxymethyl)-5-[6-(methylamino)purin-9-yl]oxolan-3-ol have?
A: English synonyms of (2R,3S,5R)-2-(hydroxymethyl)-5-[6-(methylamino)purin-9-yl]oxolan-3-ol: N-6-methyl-2'-deoxyribofuranosil adenine, N6-Methyl-2'-desoxy-adenosin, N6-Methyldeoxyadenosine, 2'-Deoxy-N6-methylado, Adenosine,2'-deoxy-N-methyl, N6-Methyl-2'-deoxyadenosine, 2'-deoxy-N6-methyladenosine, N6-methyl-2'-deoxy-adenosine.
Q: What is the English name of (2R,3S,5R)-2-(hydroxymethyl)-5-[6-(methylamino)purin-9-yl]oxolan-3-ol?
A: The English name of (2R,3S,5R)-2-(hydroxymethyl)-5-[6-(methylamino)purin-9-yl]oxolan-3-ol is (2R,3S,5R)-2-(hydroxymethyl)-5-[6-(methylamino)purin-9-yl]oxolan-3-ol.

 n6-methyl-2'-deoxy-adenosinefactory

This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.

Shanghai Nianxing Industrial Co., Ltd
Dayang Chem (Hangzhou) Co., Ltd.
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