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N6- (6-Aminohexyl) -dATP

CAT: 0220-NU-835LSize: 5x 30 μLDry Ice: NoHazardous: No
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CAT#:0220-NU-835LSize:5x 30 μL
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
106519-33-9
UNSPSC
12352208
UNSPSC Description
Nucleic acids
HS Code
29349990
eClass Number
34160990
eClass Product Group
Nucleinsäure (nicht klassifiziert)
Applications
Agonistic ligand, mainly for nucleoside receptor A1 Nucleoside-triphosphates can be converted by different membrane-bound phosphatases into nucleosides acting as nucleoside receptor ligands. In some cases nucleoside phosphates act also directly on nucleoside receptors.
Concentration
(10 mM)
Purity
≥ 95 % (HPLC)
Form
Solution in water
pH
7.5 ±0.5
Color
Colorless to slightly yellow
Autoclavability
—
Smiles
NCCCCCCNc1c2c(n([C@H]3C[C@@H]([C@H](O3)COP(=O)(OP(=O)(OP(=O)(O)O)O)O)O)cn2)ncn1
Shipping Conditions
Shipped on gel packs
Storage Conditions
Store at -20 °C. Short term exposure (up to 1 week cumulative) to ambient temperature possible.
Storage Temperature
Store at -20 °C
Notes
Short term exposure (up to 1 week cumulative) to ambient temperature possible.
Shelf Life
12 months after date of delivery

Chemical Information

[[(2R,3S,5R)-5-[6-(6-aminohexylamino)purin-9-yl]-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate
CAS Number106519-33-9
PubChem CID53894702
IUPAC Name[[(2R,3S,5R)-5-[6-(6-aminohexylamino)purin-9-yl]-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate
Molecular FormulaC16H29N6O12P3
Molecular Weight590.36
XLogP-5.8
Topological Polar Surface Area271
Hydrogen Bond Donor Count7
Hydrogen Bond Acceptor Count17
Rotatable Bond Count15
Heavy Atom Count37
Formal Charge0
Complexity884
SMILES
C1[C@@H]([C@H](O[C@H]1N2C=NC3=C(N=CN=C32)NCCCCCCN)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O
InChI
InChI=1S/C16H29N6O12P3/c17-5-3-1-2-4-6-18-15-14-16(20-9-19-15)22(10-21-14)13-7-11(23)12(32-13)8-31-36(27,28)34-37(29,30)33-35(24,25)26/h9-13,23H,1-8,17H2,(H,27,28)(H,29,30)(H,18,19,20)(H2,24,25,26)/t11-,12+,13+/m0/s1
InChIKey
HSXRRQRNDFXLQW-YNEHKIRRSA-N
Chemical Structure
2D Structure
2D structure of [[(2R,3S,5R)-5-[6-(6-aminohexylamino)purin-9-yl]-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate
CAS: 106519-33-9
CID: 53894702
Formula: C16H29N6O12P3
MW: 590.36
Interactive 3D Structure
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View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight590.36
XLogP3-5.8
Hydrogen Bond Donor Count7
Hydrogen Bond Acceptor Count17
Rotatable Bond Count15
Exact Mass590.10563137
Monoisotopic Mass590.10563137
Topological Polar Surface Area271 Ų
Heavy Atom Count37
Formal Charge0
Complexity884
Isotope Atom Count0
Defined Atom Stereocenter Count3
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes
Product Datasheet
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Product MSDS
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