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56-65-5

Basic Information
CAS No.: 56-65-5
Name: Adenosine triphosphate
Article Data: 124
Molecular Structure:
Molecular Structure of 56-65-5 (Adenosine triphosphate)
Formula: C10H16N5O13P3
Molecular Weight: 507.184
Synonyms: 5'-ATP;ATP;ATP(nucleotide);Adenosine 5'-triphosphate;Adenosine 5'-triphosphoric acid;Adenosine triphosphate;Adenosine, 5'-(tetrahydrogen triphosphate);Adenylpyrophosphoric acid;Adephos;Adetol;Adynol;Atipi;Atriphos;Cardenosine;Fosfobion;Glucobasin;Myotriphos;Phosphobion;Striadyne;Triadenyl;Triphosphaden;Triphosphoric acid adenosine ester;
EINECS: 200-283-2
Density: 2.636 g/cm3
Melting Point: 187 - 190oC (Decomposes)
Boiling Point: 951.429 °C at 760 mmHg
Flash Point: 529.205 °C
Appearance: white crystalline powder
Safety: 22-24/25
PSA: 308.56000
LogP: -1.04780
Synthetic route
58-64-0

adenosine 5'-diphosphate

A

35094-46-3

adenosine-5'-O-(3-thiotriphosphate)

C

phosphate

phosphate

Conditions
ConditionsYield
With dihydroxyacetone phosphate; ethylenediaminetetraacetic acid; DL-dithiothreitol; NAD; trisodium thiophosphate; 2-oxo-propionic acid; magnesium chloride; phosphoglycerate kinase; immobil. triosephosphate isomerase; glyceraldehyde-3-phosphate dehydrogenase; lactate dehydrogenase In water for 72h; Ambient temperature; 1) pH 7.5;A 80%
B n/a
C n/a
5135-30-8

5'-tosyladenosine

Conditions
ConditionsYield
With tetrakis(tetra-n-butylammonium) hydrogen triphosphate In acetonitrile for 48h; Ambient temperature;72%
61-19-8

5'-adenosine monophosphate

A

58-64-0

adenosine 5'-diphosphate

C

1062-98-2

adenosine 5'-tetraphosphate

Conditions
ConditionsYield
With manganese(ll) chloride; tri-1-benzimidazolylphosphine oxide at 50℃; for 72h; N-ethylmorpholine buffer (pH 7.0);A 65%
B 17%
C 3%
With magnesium chloride; tri-1-benzimidazolylphosphine oxide at 50℃; for 72h; N-ethylmorpholine buffer (pH 7.0);A 26%
B 36%
C 18%
29220-54-0

adenosine 5'-<α-thio>triphosphate

Conditions
ConditionsYield
With dihydrogen peroxide65%
93978-77-9

tetrakis(tetra-n-butylammonium) hydrogen triphosphate

5135-30-8

5'-tosyladenosine

Conditions
ConditionsYield
In acetonitrile for 23h;55%
61-19-8

5'-adenosine monophosphate

A

58-64-0

adenosine 5'-diphosphate

Conditions
ConditionsYield
With phosphorotriimidazolide; magnesium chloride at 22℃; for 168h; N-ethylmorpholine buffer (pH 7.0);A 25%
B 43%
With 2,3,6-trimethyl-beta-cyclodextrin In water at 37℃; Product distribution; equilibrium constant phosphate buffer, pH 7.00;
With magnesium; β‐cyclodextrin In water at 37℃; Product distribution; equilibrium constant phosphate buffer, pH 7.00;

Morpholin-4-yl-phosphonic acid mono-{(3aR,4R,6R,6aR)-2-methoxy-6-[6-(4-methoxy-phenylamino)-purin-9-yl]-tetrahydro-furo[3,4-d][1,3]dioxol-4-ylmethyl} ester

Conditions
ConditionsYield
With bis(tri-n-butylammonium) pyrophosphate In N,N-dimethyl-formamide42%
488-69-7

fructose-1,6-bisphosphate

61-19-8

5'-adenosine monophosphate

Conditions
ConditionsYield
With yeast-maceration juice
67-07-2

Phosphocreatine

61-19-8

5'-adenosine monophosphate

Conditions
ConditionsYield
With creatine-kinase beim Behandeln mit einem Enzym-Praeparat aus Escherichia coli;
61-19-8

5'-adenosine monophosphate

Conditions
ConditionsYield
With Tri-n-octylamine; phosphoric acid; cyclopentanone-[O-(4-nitro-benzenesulfonyl)-oxime ]; N,N-dimethyl-formamide
With pyridine; phosphoric acid; water; dicyclohexyl-carbodiimide Reagens 4: Tributylamin;
With 5-phosphoribosyl 1-pyrophosphate synthetase; 5-phosphoribosyl 1-pyrophosphate Enzyme kinetics;
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Chemistry

Molecular Formula: C10H16N5O13P3
Molar mass: 507.181 g/mol
EINECS: 200-283-2
Density: 2.63 g/cm3
Flash Point: 529.2 °C
Index of Refraction: 1.904
Boiling Point: 951.4 °C at 760 mmHg
Vapour Pressure: 0 mmHg at 25°C
Storage temp: -20°C
Form: Lyophilized powder
Product categories of Adenosine triphosphate (56-65-5): Pharmaceutical Intermediate;Nucleic acid
Structure of Adenosine triphosphate (56-65-5):
       
XLogP3-AA: -5.7
H-Bond Donor: 7
H-Bond Acceptor: 17
Systematic Name: [5-(6-Aminopurin-9-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl (hydroxy-phosphonooxy-phosphoryl) hydrogen phosphate 
SMILES: O=P(O)(O)OP(=O)(O)OP(=O)(O)OCC3OC(n2cnc1c(ncnc12)N)C(O)C3O 
InChI: InChI=1/C10H16N5O13P3/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(26-10)1-25-30(21,22)28-31(23,24)27-29(18,19)20/h2-4,6-7,10,16-17H,1H2,(H,21,22)(H,23,24)(H2,11,12,13)(H2,18,19,20) 
InChIKey: ZKHQWZAMYRWXGA-UHFFFAOYAM 
Std. InChI: InChI=1S/C10H16N5O13P3/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(26-10)1-25-30(21,22)28-31(23,24)27-29(18,19)20/h2-4,6-7,10,16-17H,1H2,(H,21,22)(H,23,24)(H2,11,12,13)(H2,18,19,20) 
Std. InChIKey: ZKHQWZAMYRWXGA-UHFFFAOYSA-N

Uses

 Adenosine triphosphate (56-65-5) can be used for pharmaceutical intermediate.

Toxicity Data With Reference

1.    

dni-hmn:lym 10 µmol/L

    CNREA8    Cancer Research. 42 (1982),2092.
2.    

oms-hmn:oth 10 µmol/L

    JIDEAE    Journal of Investigative Dermatology. 65 (1975),52.
3.    

dni-mus:leu 2 µmol/L

    CHTHBK    Chemotherapy. 27 (1981),61.
4.    

ipr-rat LD50:200 mg/kg

    BJANAD    British Journal of Anesthesia. 53 (1981),305.
5.    

ipr-mus LD50:2780 mg/kg

    PCJOAU    Pharmaceutical Chemistry Journal (English Translation). Translation of KHFZAN. 20 (1986),160.

Consensus Reports

EPA Genetic Toxicology Program. Reported in EPA TSCA Inventory.

Safety Profile

Poison by intraperitoneal route. Human mutation data reported. When heated to decomposition it emits toxic fumes of POx and NOx.
 

Safety Statements:
22:  Do not breathe dust
24:  Avoid contact with skin
25:  Avoid contact with eyes

Specification

 Adenosine triphosphate (56-65-5) also can be called Atriphos ; Striadyne ; Glucobasin ; Triadenyl ; 9-[5-O-(Hydroxy{[hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl)pentofuranosyl]-9H-purin-6-amine .