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1,N6-Ethenoadenosine-5'-diphosphate

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Formula: C12H13N5O10P2.3Na
CAS: 103213-52-1

Identification

Structural Formula
1,N6-Ethenoadenosine-5'-diphosphate
CAS:
103213-52-1
EINECS:
Molecular Formula:
C12H13N5O10P2.3Na
MDL:
SMILES:
[Na+].[Na+].[Na+].OC1C(O)C(COP(=O)([O-])OP(=O)([O-])[O-])OC1n1cnc2c1ncn1ccnc21
Synonym:
1,n6-ethenoadenosine 5'-diphosphate*sodi um ; 1,n6-ethenoadenosine-5'-diphosphate sodium salt


Description

1,N6-Ethenoadenosine-5'-diphosphate is an analog of ADP that has been derivatized with an ethene moiety attached to the N-1 and the exocyclic amine N-6 positions. 1,N6-Ethenoadenosine-5'-diphosphate was described to be useful in NMR studies of ADP binding at the active site of creatine kinase, where the nuclear Overhauser effect of the H-2 proton on ADP was used to identify the amino acid residue binding ADP. The N-1 and N-6 nitrogens of 1,N6-Ethenoadenosine-5'-diphosphate are unavailable for hydrogen bonding which made the compound useful in identifying these H-2 proton couplings more easily. 1,N6-Ethenoadenosine-5'-diphosphate may be useful in other studies of ADP interactions.


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Santa Cruz Biotechnology, Inc.
287273
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Properties for 1,N6-Ethenoadenosine-5'-diphosphate

Molecular Weight:
517.17 g·mol−1
Solubility:
Soluble in water (partly miscible).
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Safety & Transport Information

Risk Codes:
R20/22 - Harmful by inhalation and if swallowed
R36/37/38 - Irritating to eyes, respiratory system and skin
Safety Codes:
S23 - Do not breathe gas/fumes/vapour/spray (appropriate wording to be specified by the manufacturer)
S45 - In case of accident or if you feel unwell seek medical advice immediately (show the label where possible)
Hazard Symbols:
Xn
Hazard symbol Xn
Storage temperature :
-20°C
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Alternative Distributors of [1,N6-Ethenoadenosine-5'-diphosphate]

Producers or manufacturers change the product range from time to time. Currently there are no other manufacturers known.
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Mol File:
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MSDS:
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