Products for Research Use Only

Rp-8-Cl-cAMPS

CAT: 1106-BLG-C003-05Size: 5 μmoLDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:1106-BLG-C003-05Size:5 μmoL
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
CAS Number
142754-27-6
Product Name Alternative
8-Chloroadenosine-3′,5′-cyclic monophosphorothioate . sodium salt, Rp-isomer
Certification
RUO
Type
Modified nucleotides
Purity
> 99% HPLC
Reconstitution
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 10 H 10 ClN 5 O 5 PS . Na
Molecular Weight
401.7
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

(4aR,6R,7R,7aS)-6-(6-Amino-8-chloro-9H-purin-9-yl)-2,7-dihydroxytetrahydro-2H,4H-2lambda~5~-furo[3,2-d][1,3,2]dioxaphosphinine-2-thione
CAS Number142754-27-6
PubChem CID44755048
IUPAC Name(4aR,6R,7R,7aS)-6-(6-amino-8-chloropurin-9-yl)-2-hydroxy-2-sulfanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol
Molecular FormulaC10H11ClN5O5PS
Molecular Weight379.72
XLogP0.1
Topological Polar Surface Area170
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count10
Rotatable Bond Count1
Heavy Atom Count23
Formal Charge0
Complexity536
SMILES
C1[C@@H]2[C@H]([C@H]([C@@H](O2)N3C4=NC=NC(=C4N=C3Cl)N)O)OP(=S)(O1)O
InChI
InChI=1S/C10H11ClN5O5PS/c11-10-15-4-7(12)13-2-14-8(4)16(10)9-5(17)6-3(20-9)1-19-22(18,23)21-6/h2-3,5-6,9,17H,1H2,(H,18,23)(H2,12,13,14)/t3-,5-,6-,9-,22?/m1/s1
InChIKey
PJAHPRNGOHUYQD-QVRNUERCSA-N
Chemical Structure
2D Structure
2D structure of (4aR,6R,7R,7aS)-6-(6-Amino-8-chloro-9H-purin-9-yl)-2,7-dihydroxytetrahydro-2H,4H-2lambda~5~-furo[3,2-d][1,3,2]dioxaphosphinine-2-thione
CAS: 142754-27-6
CID: 44755048
Formula: C10H11ClN5O5PS
MW: 379.72
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight379.72
XLogP30.1
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count10
Rotatable Bond Count1
Exact Mass378.9907043
Monoisotopic Mass378.9907043
Topological Polar Surface Area170 Ų
Heavy Atom Count23
Formal Charge0
Complexity536
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