CAS 2457-80-9|Adenylthiomethylpentose

Introduction:Basic information about CAS 2457-80-9|Adenylthiomethylpentose, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common NameAdenylthiomethylpentose
CAS Number2457-80-9Molecular Weight297.333
Density1.9±0.1 g/cm3Boiling Point642.7±65.0 °C at 760 mmHg
Molecular FormulaC11H15N5O3SMelting Point210-213ºC (dec.)
MSDSChineseUSAFlash Point342.5±34.3 °C
Symbol
GHS07
Signal WordWarning

Names

Name5'-S-methyl-5'-thioadenosine
SynonymMore Synonyms

Adenylthiomethylpentose BiologicalActivity

Description5'-Methylthioadenosine is produced from S-adenosylmethionine and behaves as a powful inhibitory product.
Related CatalogResearch Areas >>Metabolic DiseaseNatural Products >>Others
Target

Human Endogenous Metabolite

In Vitro5'-Methylthioadenosine (MTA) can affect cellular processes in many ways. 5'-Methylthioadenosine has been shown to influence numerous critical responses of the cell including regulation of gene expression, proliferation, differentiation and apoptosis. Although most of these responses have been observed at the pharmacological level, their specificity makes it tempting to speculate that endogenous 5'-Methylthioadenosine could play a regulatory role in the cell. Finally, observations carried out in models of liver damage and cancer demonstrate a therapeutic potential for 5'-Methylthioadenosine that deserves further consideration[1].
References

[1]. Avila MA, et al. Methylthioadenosine. Int J Biochem Cell Biol. 2004 Nov;36(11):2125-30.

Chemical & Physical Properties

Density1.9±0.1 g/cm3
Boiling Point642.7±65.0 °C at 760 mmHg
Melting Point210-213ºC (dec.)
Molecular FormulaC11H15N5O3S
Molecular Weight297.333
Flash Point342.5±34.3 °C
Exact Mass297.089569
PSA144.61000
LogP0.67
Vapour Pressure0.0±2.0 mmHg at 25°C
Index of Refraction1.843
InChIKeyWUUGFSXJNOTRMR-IOSLPCCCSA-N
SMILESCSCC1OC(n2cnc3c(N)ncnc32)C(O)C1O
Storage condition−20°C

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AU7410000
CHEMICAL NAME :
Adenosine, 5'-S-methyl-5'-thio-
CAS REGISTRY NUMBER :
2457-80-9
BEILSTEIN REFERENCE NO. :
0042420
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C11-H15-N5-O3-S
MOLECULAR WEIGHT :
297.37

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>1 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value

MUTATION DATA

TYPE OF TEST :
DNA inhibition
TEST SYSTEM :
Rodent - rat Liver
DOSE/DURATION :
100 umol/L
REFERENCE :
CRNGDP Carcinogenesis (London). (Oxford Univ. Press, Pinkhill House, Southfield Road, Eynsham, Oxford OX8 1JJ, UK) V.1- 1980- Volume(issue)/page/year: 8,653,1987

Safety Information

Symbol
GHS07
Signal WordWarning
Hazard StatementsH302
Personal Protective EquipmentEyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter
Hazard CodesXi
Safety PhrasesS22-S24/25
RIDADRNONH for all modes of transport
WGK Germany3
RTECSAU7410000
HS Code2934999090

Customs

HS Code2934999090
Summary2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

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Synonyms

5-Methylthioadenosine
1-(6-amino-9H-purin-9-yl)-1-deoxy-5-S-methyl-5-thio-β-D-Ribofuranose
β-D-Ribofuranose, 1-(6-amino-9H-purin-9-yl)-1-deoxy-5-S-methyl-5-thio-
Vitamin L2
5'-S-Methylthioadenosine
(2R,3R,4S,5S)-2-(6-aminopurin-9-yl)-5-(methylsulfanylmethyl)oxolane-3,4-diol
5'-S-Methyl-5'-thioadenosine
7-[Tetrahydro-3,4-dihydroxy-5-(methylmeracptomrthyl)-2-futyl]adenine
Adenosine, 5'-S-methyl-5'-thio-
5'-Deoxy-5'-(methylthio)adenosine
MFCD00010533
MTA,Methylthioadenosine
5'-Deoxy-5'-Methylthioadenosine
Adenylthiomethylpentose
(2R,3R,4S,5S)-2-(6-Amino-9H-purin-9-yl)-5-((methylthio)methyl)tetrahydrofuran-3,4-diol
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