Products for Research Use Only

Spermidine

CAT: 0013-GTR19168292-01Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19168292-01Size:50 mg
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Description
Spermidine is a ubiquitous endogenous polyamine with key roles in cellular metabolism. It is widely used in research on autophagy, aging, and cellular homeostasis, with applications in both in vitro and in vivo models studying inflammation, lipid metabolism, and cell proliferation.
CAS Number
124-20-9
Product Name Alternative
Membrane, Inhibitor, EndogenousMetabolite, H2O2, Human Endogenous Metabolite, inhibit, N- (3-Aminopropyl) -1,4-diaminobutane, N- (4-Aminobutyl) -1,3-diaminopropane, cell, Endogenous Metabolite, photosystem, Spermidine, stability, PSII
Field of Research
Metabolism Research
Purity
≥98% (May vary between batches)
Solubility
DMSO:250 mg/mL (1721.17 mM) ; H2O:100 mg/mL (688.47 mM) ;5% DMSO+95% Saline:1.67 mg/mL (11.5 mM)
Smiles
NCCCCNCCCN
Molecular Formula
C7H19N3
Molecular Weight
145.25
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Spermidine

Spermidine is a triamine that is the 1,5,10-triaza derivative of decane. It has a role as an autophagy inducer, a geroprotector and a fundamental metabolite. It is a triamine and a polyazaalkane. It is a conjugate base of a spermidine(3+).

CAS Number124-20-9
PubChem CID1102
IUPAC NameN'-(3-aminopropyl)butane-1,4-diamine
Molecular FormulaC7H19N3
Molecular Weight145.25
XLogP-1
Topological Polar Surface Area64.1
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count7
Heavy Atom Count10
Formal Charge0
Complexity56
SMILES
C(CCNCCCN)CN
InChI
InChI=1S/C7H19N3/c8-4-1-2-6-10-7-3-5-9/h10H,1-9H2
InChIKey
ATHGHQPFGPMSJY-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Spermidine
CAS: 124-20-9
CID: 1102
Formula: C7H19N3
MW: 145.25
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight145.25
XLogP3-1
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count7
Exact Mass145.157897619
Monoisotopic Mass145.157897619
Topological Polar Surface Area64.1 Ų
Heavy Atom Count10
Formal Charge0
Complexity56.8
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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