Specifications
- Purity
- ≥95%
- Appearance
- Off-white solid
- Identity
- 1H-NMR
Properties
- Solvents
- DMSO (slightly), water (slightly, heated)
- Melting Point
- 78-85 °C
Available from stock
5′-Chloro-5′-deoxyadenosine
- SKU
- C0345
Category: Metabolites
- Synonyms
- 5'-Deoxy-5'-chloroadenosine , 5'-Chloroadenosine , BRN0624885 , 5'-ClDA
- 892-48-8
- CAS-Number
- C10H12O3N5Cl1
- Molecular Formula
- 285.69
- Molecular Weight
For Research Use Only. Not Intended for Diagnostic or Therapeutic Use.
- Shipping
- AMBIENT
- Short Term Storage
- +4°C
- Long Term Storage
- -20°C
- Handling Advice
- Protect from light and moisture.
- Use / Stability
- Stable for at least 2 years after receipt when stored at -20°C.
- Hazard statements
- H301
- Precautionary statements
- P301 + P310
- GHS Symbol
- GHS06
- Signal word
- Danger
- RIDADR
- UN2811
- Transportation
- Packing Group III
- Description
- Nucleoside derivative used as a synthesis intermediate. Adenosine agonist. Inhibits phosphorylation of troponin I in rat heart and phosphatidylinositol and myosin light chain in calf aorta smooth muscle.
- Smiles
- NC1=NC=NC2=C1N=CN2[C@H]3[C@H](O)[C@H](O)[C@@H](CCl)O3
- InChi Key
- IYSNPOMTKFZDHZ-KQYNXXCUSA-N
- References
- (1) S.R. Doctrow & J.M. Lowenstein , J. Biol. Chem. 260, 3469 (1985) , (2) R.A. Rosenthal & J.M. Lowenstein , Biochem. Pharmacol. 42, 685 (1991)
- InChi
- InChI=1S/C10H12ClN5O3/c11-1-4-6(17)7(18)10(19-4)16-3-15-5-8(12)13-2-14-9(5)16/h2-4,6-7,10,17-18H,1H2,(H2,12,13,14)/t4-,6-,7-,10-/m1/s1
Nucleoside derivative used as a synthesis intermediate. Adenosine agonist. Inhibits phosphorylation of troponin I in rat heart and phosphatidylinositol and myosin light chain in calf aorta smooth muscle.
Additional information
| Synonyms | 5'-Deoxy-5'-chloroadenosine, 5'-Chloroadenosine, BRN0624885, 5'-ClDA |
|---|---|
| Purity | ≥95% |
| Appearance | Off-white solid |
| CAS-Number | 892-48-8 |
| Molecular Formula | C10H12O3N5Cl1 |
| Molecular Weight | 285.69 |
| Identity | 1H-NMR |
| Solvents | DMSO (slightly), water (slightly, heated) |
| Melting Point | 78-85 °C |
| Smiles | NC1=NC=NC2=C1N=CN2[C@H]3[C@H](O)[C@H](O)[C@@H](CCl)O3 |
| InChi Key | IYSNPOMTKFZDHZ-KQYNXXCUSA-N |
| Shipping | AMBIENT |
| Short Term Storage | +4°C |
| Long Term Storage | -20°C |
| Handling Advice | Protect from light and moisture. |
| Use / Stability | Stable for at least 2 years after receipt when stored at -20°C. |
| Hazard statements | H301 |
| Precautionary statements | P301 + P310 |
| GHS Symbol | GHS06 |
| Signal word | Danger |
| RIDADR | UN2811 |
| Transportation | Packing Group III |
| References | (1) S.R. Doctrow & J.M. Lowenstein, J. Biol. Chem. 260, 3469 (1985), (2) R.A. Rosenthal & J.M. Lowenstein, Biochem. Pharmacol. 42, 685 (1991) |
| InChi | InChI=1S/C10H12ClN5O3/c11-1-4-6(17)7(18)10(19-4)16-3-15-5-8(12)13-2-14-9(5)16/h2-4,6-7,10,17-18H,1H2,(H2,12,13,14)/t4-,6-,7-,10-/m1/s1 |
| Quantity | 100 mg, 250 mg, Bulk |
