Spermidine-d6 Trihydrochloride

CAS: 124-20-9

Ref. TR-S680407

Produktinformation

• Name: Spermidine-d6 Trihydrochloride
• Synonyme: N1-(3-Aminopropyl)-1,4-butanediamine-d6 Trihydrochloride, N-(3-Aminopropyl)-1,4-butanediamine-d6 Trihydrochloride, 1,5,10-Triazadecane-d6 Trihydrochloride, 1,8-Diamino-4-azaoctane-d6 Trihydrochloride, 4-Azaoctane-1,8-diamine-d6 Trihydrochloride, N-(3-Aminopropyl)-1,4-diaminobutane-d6 Trihydrochloride, N-(3-Aminopropyl)-4-aminobutylamine-d6 Trihydrochloride, N-(4-Aminobutyl)-1,3-diaminopropane-d6 Trihydrochloride, Spermidin-d6 Trihydrochloride, (4-Aminobutyl)(3-aminopropyl)amine, 1,4-Butanediamine, N1-(3-aminopropyl)-, 1,4-Butanediamine, N¹-(3-aminopropyl)-, 1,5,10-Triazadecane, 1,8-Diamino-4-azaoctane, 4-Azaoctamethylendiamin, 4-Azaoctamethylenediamine, 4-Azaoctametilendiamina, 4-Azaoctane-1,8-diamine, N-(3-Aminopropyl)-1,4-butanediamine, N-(3-Aminopropyl)-1,4-diaminobutane, N-(3-Aminopropyl)-4-aminobutylamine, N-(4-Aminobutyl)-1,3-diaminopropane, N¹-(3-Aminopropyl)-1,4-butanediamine, Spermidin, Spermidine, N-(3-aminopropyl)butane-1,4-diamine, Spermidine N-(3-Aminopropyl)-1,4-butanediamine, N-(3-Aminopropyl)-1,4-diaminobutane~1,8-Diamino-4-azaoctane, N1-(3-Aminopropyl)-1,4-butanediamine, N-(3-Aminopropyl)-1,4-butandiamine, N-(3-ammoniopropyl)butane-1,4-diaminium, 1,4-Butanediamine, N-(3-aminopropyl)-

Beschreibung

Stability Hygroscopic
Applications Spermidine-d6 Trihydrochloride is a labelled trihydrochloride derivative of Spermidine (S680400); a biogenic polyamine formed from putrescine and a precursor of Spermine (S680510). Spermidine is also essential for both normal and neoplastic tissue growth.
References Abraham, A.K., et al.: Eur. J. Biochem., 106, 257 (1980); Mach, M., et al.: Biochem. J., 202, 153 (1982); Thyss, A., et al.: Eur. J. Cancer Clin. Oncol., 18, 611 (1982)

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 260.67
• Formel: C₇H₁₃D₆N₃· 3HCl
• Farbe/Form: Neat
• InChl: InChI=1S/C7H19N3.ClH/c8-4-1-2-6-10-7-3-5-9;/h10H,1-9H2;1H/i3D2,5D2,7D2
• InChI Key: InChIKey=LCNBIHVSOPXFMR-VCTDLNPYSA-N
• SMILES: Cl.Cl.Cl.[2H]C([2H])(N)C([2H])([2H])C([2H])([2H])NCCCCN