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Biotin-11-dCTP, L pack

CAT: 1106-JBS-NU-809-BIOX-LSize: 5x 200 μLDry Ice: NoHazardous: No
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CAT#:1106-JBS-NU-809-BIOX-LSize:5x 200 μL
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
136632-30-9
Product Name Alternative
Biotin-X-5-Propargylamino-dCTP, γ-[N- (Biotin-6-amino-hexanoyl) ]-5-propargylamino-2′-deoxycytidine-5′-triphosphate, Triethylammonium salt
Certification
RUO
Type
Modified nucleotides
Purity
≥ 95 % (HPLC)
Molecular Formula
C 28 H 44 N 7 O 16 P 3 S (free acid)
Molecular Weight
859.67 (free acid)
Shipping Conditions
Blue Ice
Storage Conditions
-20°C
Notes
For the Original Manufacturer’s data sheet please click here .
Appearance
Colorless to slightly yellow solution
Formulation
Sterile solution in 10 mM Tris-HCl
Applications Notes
FISH, SNP-analysis, Nick-translation, TUNEL

Chemical Information

Biotin-11-deoxycytidine-5'-triphosphate
CAS Number136632-30-9
PubChem CID134487245
IUPAC Name[[(2R,3S,5R)-5-[5-[(E)-3-[6-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]hexanoylamino]prop-1-enyl]-4-amino-2-oxopyrimidin-1-yl]-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate
Molecular FormulaC28H46N7O16P3S
Molecular Weight861.7
XLogP-4.9
Topological Polar Surface Area373
Hydrogen Bond Donor Count10
Hydrogen Bond Acceptor Count17
Rotatable Bond Count22
Heavy Atom Count55
Formal Charge0
Complexity1660
SMILES
C1[C@@H]([C@H](O[C@H]1N2C=C(C(=NC2=O)N)/C=C/CNC(=O)CCCCCNC(=O)CCCC[C@H]3[C@@H]4[C@H](CS3)NC(=O)N4)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O
InChI
InChI=1S/C28H46N7O16P3S/c29-26-17(14-35(28(40)34-26)24-13-19(36)20(49-24)15-48-53(44,45)51-54(46,47)50-52(41,42)43)7-6-12-31-22(37)9-2-1-5-11-30-23(38)10-4-3-8-21-25-18(16-55-21)32-27(39)33-25/h6-7,14,18-21,24-25,36H,1-5,8-13,15-16H2,(H,30,38)(H,31,37)(H,44,45)(H,46,47)(H2,29,34,40)(H2,32,33,39)(H2,41,42,43)/b7-6+/t18-,19-,20+,21-,24+,25-/m0/s1
InChIKey
JZKGHPGIZWCMBI-VPHBQDTQSA-N
Chemical Structure
2D Structure
2D structure of Biotin-11-deoxycytidine-5'-triphosphate
CAS: 136632-30-9
CID: 134487245
Formula: C28H46N7O16P3S
MW: 861.7
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight861.7
XLogP3-4.9
Hydrogen Bond Donor Count10
Hydrogen Bond Acceptor Count17
Rotatable Bond Count22
Exact Mass861.19346057
Monoisotopic Mass861.19346057
Topological Polar Surface Area373 Ų
Heavy Atom Count55
Formal Charge0
Complexity1660
Isotope Atom Count0
Defined Atom Stereocenter Count6
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes