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

Product Data
Handling
Safety Information
Details

Specifications

Purity: ≥98% (HPLC)
Identity: 1H-NMR
Appearance: White powder

Properties

Solvents: chloroform

Downloads

Safety Data Sheet: CDX A0210 MSDS.pdf

Use / Stability: Stable for at least 2 years after receipt when stored at -20°C.
Handling Advice: Protect from light and moisture.
Long Term Storage: -20°C
Short Term Storage: +4°C
Shipping: AMBIENT

Transportation: Packing Group II
RIDADR: UN2811 6.1
Signal word: Danger
GHS Symbol: GHS06
Precautionary statements: P264-P301 + P310
Hazard statements: H300

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.
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
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 Key: FUSRAALGPJJIRO-QYVSTXNMSA-N
Smiles: O[C@H]1[C@H](N2C=NC3=C2N=CN=C3N)O[C@H](CSCCCN)[C@H]1O

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.

SKU: A0210 Category: Metabolites

Additional information

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