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DATP - Solution

CAT: 0220-NU-1001-100MLSize: 100 mLDry Ice: NoHazardous: No
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CAT#:0220-NU-1001-100MLSize:100 mL
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Description
dATP, PCR-grade is supplied as ultrapure aqueous solution (pH 8.5) and suitable for all molecular biology applications including PCR/qPCR, reverse transcription, DNA labeling and DNA sequencing.
CAS Number
1927-31-7
Product Name Alternative
100 mM Sodium salt solution
UNSPSC
12352208
UNSPSC Description
Nucleic acids
HS Code
29349990
eClass Number
34160990
eClass Product Group
Nucleinsäure (nicht klassifiziert)
Concentration
(100 mM)
Purity
≥ 99 % (HPLC)
Form
Clear Aqueous solution
pH
8.5 ±0.2 (22 °C)
Autoclavability
—
Smiles
C(/C=C/c1cn(c(=O)[nH]c1=O)[C@H]1C[C@@H]([C@H](O1)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)NC(=O)CCCCCNC(=O)CCCCCNC(=O)c1ccc(c(C(=O)O)c1)c1c2c(oc3-c1ccc(=[NH2+])c3S(=O)(=O)[O-])c(c(cc2)N)S(=O)(=O)O
Shipping Conditions
Shipped on gel packs
Storage Conditions
Store at -20 °C.
Storage Temperature
Store at -20 °C
Shelf Life
12 months

Chemical Information

Datp

DATP is a purine 2'-deoxyribonucleoside 5'-triphosphate having adenine as the nucleobase. It has a role as a mouse metabolite and an Escherichia coli metabolite. It is a 2'-deoxyadenosine 5'-phosphate and a purine 2'-deoxyribonucleoside 5'-triphosphate. It is a conjugate acid of a dATP(3-).

CAS Number1927-31-7
PubChem CID15993
IUPAC Name[[(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate
Molecular FormulaC10H16N5O12P3
Molecular Weight491.18
XLogP-4.4
Topological Polar Surface Area259
Hydrogen Bond Donor Count6
Hydrogen Bond Acceptor Count16
Rotatable Bond Count8
Heavy Atom Count30
Formal Charge0
Complexity769
SMILES
C1[C@@H]([C@H](O[C@H]1N2C=NC3=C(N=CN=C32)N)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O
InChI
InChI=1S/C10H16N5O12P3/c11-9-8-10(13-3-12-9)15(4-14-8)7-1-5(16)6(25-7)2-24-29(20,21)27-30(22,23)26-28(17,18)19/h3-7,16H,1-2H2,(H,20,21)(H,22,23)(H2,11,12,13)(H2,17,18,19)/t5-,6+,7+/m0/s1
InChIKey
SUYVUBYJARFZHO-RRKCRQDMSA-N
Chemical Structure
2D Structure
2D structure of Datp
CAS: 1927-31-7
CID: 15993
Formula: C10H16N5O12P3
MW: 491.18
Interactive 3D Structure
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View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight491.18
XLogP3-4.4
Hydrogen Bond Donor Count6
Hydrogen Bond Acceptor Count16
Rotatable Bond Count8
Exact Mass491.00083196
Monoisotopic Mass491.00083196
Topological Polar Surface Area259 Ų
Heavy Atom Count30
Formal Charge0
Complexity769
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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