Specifications
- Purity
- ≥98% (HPLC)
- Appearance
- White powder
- Identity
- 1H-NMR
Properties
- Solvents
- chloroform
Documentation
- Safety Data Sheet (SDS)
- CDX A0210 MSDS.pdf
Available from stock
S-(5′)-Adenosyl-3-thiopropylamine
- SKU
- A0210
Category: Metabolites
- Synonyms
- dc-SAH , dcAdoHcy , Decarboxylated S-Adenosyl-L-homocysteine
- 53186-57-5
- CAS-Number
- C13H20N6O3S
- Molecular Formula
- 340.4
- 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
- H300
- Precautionary statements
- P264-P301 + P310
- GHS Symbol
- GHS06
- Signal word
- Danger
- RIDADR
- UN2811 6.1
- Transportation
- Packing Group II
- Description
- This decarboxylated S-Adenosyl-L-methionine is an important metabolite in polyamine biosynthesis, acting as aminopropyl group donor for propylamine transferases such as spermine synthase and spermidine synthase.
- Smiles
- O[C@H]1[C@H](N2C=NC3=C2N=CN=C3N)O[C@H](CSCCCN)[C@H]1O
- InChi Key
- FUSRAALGPJJIRO-QYVSTXNMSA-N
- References
- (1) S. Ito & J.A. Nicol: Biochem. J. 153, 567 (1976) , (2) K. Samejima & B. Yamanoha: Arch. Biochem. Biophys. 216, 213 (1982) , (3) S. Ito: Meth. Enzymol. 94, 463 (1983) , (4) G. Cacciapuoti, et al.: Eur. J. Biochem. 161, 263 (1986)
- InChi
- InChI=1S/C13H20N6O3S/c14-2-1-3-23-4-7-9(20)10(21)13(22-7)19-6-18-8-11(15)16-5-17-12(8)19/h5-7,9-10,13,20-21H,1-4,14H2,(H2,15,16,17)/t7-,9-,10-,13-/m1/s1
This decarboxylated S-Adenosyl-L-methionine is an important metabolite in polyamine biosynthesis, acting as aminopropyl group donor for propylamine transferases such as spermine synthase and spermidine synthase.
Additional information
| Synonyms | dc-SAH, dcAdoHcy, Decarboxylated S-Adenosyl-L-homocysteine |
|---|---|
| Purity | ≥98% (HPLC) |
| Appearance | White powder |
| CAS-Number | 53186-57-5 |
| Molecular Formula | C13H20N6O3S |
| Molecular Weight | 340.4 |
| Identity | 1H-NMR |
| Solvents | chloroform |
| Smiles | O[C@H]1[C@H](N2C=NC3=C2N=CN=C3N)O[C@H](CSCCCN)[C@H]1O |
| InChi Key | FUSRAALGPJJIRO-QYVSTXNMSA-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 | H300 |
| Precautionary statements | P264-P301 + P310 |
| GHS Symbol | GHS06 |
| Signal word | Danger |
| RIDADR | UN2811 6.1 |
| Transportation | Packing Group II |
| References | (1) S. Ito & J.A. Nicol: Biochem. J. 153, 567 (1976), (2) K. Samejima & B. Yamanoha: Arch. Biochem. Biophys. 216, 213 (1982), (3) S. Ito: Meth. Enzymol. 94, 463 (1983), (4) G. Cacciapuoti, et al.: Eur. J. Biochem. 161, 263 (1986) |
| InChi | InChI=1S/C13H20N6O3S/c14-2-1-3-23-4-7-9(20)10(21)13(22-7)19-6-18-8-11(15)16-5-17-12(8)19/h5-7,9-10,13,20-21H,1-4,14H2,(H2,15,16,17)/t7-,9-,10-,13-/m1/s1 |
| Quantity | 10 mg, 50 mg, Bulk |
