Products for Research Use Only

8-pCPT-2′-O-Me-cAMP

CAT: 1106-BLG-C041-05Size: 5 μmoLDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:1106-BLG-C041-05Size:5 μmoL
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
CAS Number
634207-53-7
Product Name Alternative
8- (4-Chlorophenylthio) -2′-O-methyladenosine-3′,5′-cyclic monophosphate . sodium salt
Certification
RUO
Type
Activator, Modified nucleotides
Purity
>98% HPLC
Reconstitution
Soluble (at least 200mM) in water or buffers. Please rinse tube walls carefully and preferably use ultrasonic or vortex to achieve total and uniform mixing.
Solubility
Soluble in water or buffer.
Molecular Formula
C 17 H 16 ClN 5 O 6 PS . Na
Molecular Weight
507.8
Shipping Conditions
Ambient Temperature
Storage Conditions
-20°C
Notes
For the Original Manufacturer’s data sheet please click here .
Appearance
Lyophilized or crystallized sodium salt.

Chemical Information

8-pCPT-2'-O-Me-cAMP
CAS Number634207-53-7
PubChem CID9913268
IUPAC Name9-[(4aR,6R,7R,7aR)-2-hydroxy-7-methoxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-8-(4-chlorophenyl)sulfanylpurin-6-amine
Molecular FormulaC17H17ClN5O6PS
Molecular Weight485.8
XLogP1
Topological Polar Surface Area169
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count11
Rotatable Bond Count4
Heavy Atom Count31
Formal Charge0
Complexity708
SMILES
CO[C@@H]1[C@H]2[C@@H](COP(=O)(O2)O)O[C@H]1N3C4=NC=NC(=C4N=C3SC5=CC=C(C=C5)Cl)N
InChI
InChI=1S/C17H17ClN5O6PS/c1-26-13-12-10(6-27-30(24,25)29-12)28-16(13)23-15-11(14(19)20-7-21-15)22-17(23)31-9-4-2-8(18)3-5-9/h2-5,7,10,12-13,16H,6H2,1H3,(H,24,25)(H2,19,20,21)/t10-,12-,13-,16-/m1/s1
InChIKey
BCGHHRAUZWOTNH-XNIJJKJLSA-N
Chemical Structure
2D Structure
2D structure of 8-pCPT-2'-O-Me-cAMP
CAS: 634207-53-7
CID: 9913268
Formula: C17H17ClN5O6PS
MW: 485.8
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight485.8
XLogP31
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count11
Rotatable Bond Count4
Exact Mass485.0325691
Monoisotopic Mass485.0325691
Topological Polar Surface Area169 Ų
Heavy Atom Count31
Formal Charge0
Complexity708
Isotope Atom Count0
Defined Atom Stereocenter Count4
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes