Spermine-d20

CAS: 71-44-3

Ref. TR-S680512

Produktinformation

• Name: Spermine-d20
• Synonyme: N1,N4-Bis(3-aminopropyl-1,1,2,2,3,3-d6)-1,4-butane-1,1,2,2,3,3,4,4-d8-diamine, N,N'-Bis(3-amino-1,1,2,2,3,3-hexadeuteriopropyl)-1,1,2,2,3,3,4,4-octadeuteriobutane-1,4-diamine, N,N'-Bis(3-aminopropyl)-1,4-butanediamine-d20, 1,4-Butanediamine, N1,N4-bis(3-aminopropyl)-, 1,4-Butanediamine, N¹,N⁴-bis(3-aminopropyl)-, 1,5,10,14-Tetraazatetradecane, 4,9-Diazadodecamethylendiamin, 4,9-Diazadodecamethylenediamine, 4,9-Diazadodecametilendiamina, 4,9-Diazadodecane-1,12-diamine, Butane-1,4-Diamine, N,N'-Bis(3-Aminopropyl)-, Gerontine, Musculamine, N,N'-Bis(3-aminopropyl)-1,4-butanediamine, N,N'-Bis(3-aminopropyl)-1,4-tetramethylenediamine, N,N′-Bis(3-Aminopropyl)-1,4-diaminobutane, N,N′-Bis(3-aminopropyl)butanediamine, N¹,N⁴-Bis(3-aminopropyl)-1,4-butanediamine, Neuridine, Nsc 268508, Spermin, Spermine, O,O-Dimethyl thiophosphoramidate, N,N'-bis(3-aminopropyl)butane-1,4-diamine, 1,4-Butanediamine, N,N′-bis(3-aminopropyl)-, O,O-dimethylamidothiophosphate, N,N'-bis(3-ammoniopropyl)butane-1,4-diaminium, Spermine dihydrate, O,O-dimethyl phosphoramidothioate, N1,N4-Bis(3-aminopropyl)-1,4-butanediamine, O,O-Dimethyl Phosphoroamido Thioate

Beschreibung

Stability Hygroscopic
Applications Spermine-d20 is labelled Spermine (S680510) which is a biogenic polyamine formed from spermidine and occurring in almost all tissues. It is essential for both normal and neoplastic tissue growth. Involved in the modulation of calcium-dependent immune processes.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Israel, et al.: J. Med. Chem., 7, 710 (1964), Janne, J., et al.: Biochim. Biophys. Acta, 473, 241 (1978). Theoharides, T.C., et al.: Life Sci., 27, 703 (1980), Horn, Y., et al.: Cancer Res., 42, 3248 (1982),

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 222.46
• Formel: C₁₀D₂₀H₆N₄
• Farbe/Form: Neat
• InChl: InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-14-10-4-6-12/h13-14H,1-12H2/i1D2,2D2,3D2,4D2,5D2,6D2,7D2,8D2,9D2,10D2
• InChI Key: InChIKey=PFNFFQXMRSDOHW-KHKAULECSA-N
• SMILES: [2H]C([2H])(N)C([2H])([2H])C([2H])([2H])NC([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])NC([2H])([2H])C([2H])([2H])C([2H])([2H])N