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Home > products > 1,4,5,6,8-Pentaazaacenaphthylen-3-amine,1,5-dihydro-5-methyl-1-b-D-ribofuranosyl-

1,4,5,6,8-Pentaazaacenaphthylen-3-amine,1,5-dihydro-5-methyl-1-b-D-ribofuranosyl- cas no:35943-35-2

Synonyms: 6-Amino-4-methyl-8-(b-D-ribofuranosyl)-4H,8H-pyrrolo[4,3,2-de]pyrimido[4,5-c]pyridazine;API 2; NSC 154020; TCN; Triciribine

Identification
Name1,4,5,6,8-Pentaazaacenaphthylen-3-amine,1,5-dihydro-5-methyl-1-b-D-ribofuranosyl-
CAS35943-35-2
Synonyms6-Amino-4-methyl-8-(b-D-ribofuranosyl)-4H,8H-pyrrolo[4,3,2-de]pyrimido[4,5-c]pyridazine;API 2; NSC 154020; TCN; Triciribine
Molecular FormulaC13H16 N6 O4
Molecular Weight320.35
Chemical Properties
refractive index1.928
Safety Data

Safety

Poison by subcutaneous and intraperitoneal routes. Mutation data reported. When heated to decomposition it emits toxic fumes of NOx.


Toxicity
1.    

dni-mus:leu 90 nmol/L

    BCPCA6    Biochemical Pharmacology. 27 (1978),233.
2.    

oms-mus:leu 90 nmol/L

    BCPCA6    Biochemical Pharmacology. 27 (1978),233.
3.    

oms-mus:leu 100 nmol/L

    CNREA8    Cancer Research. 45 (1985),6355.
4.    

ipr-mus LD50:150 mg/kg

    NCISP*    National Cancer Institute Screening Program Data Summary, Developmental Therapeutics Program, Bethesda, MD 20205 JAN86 .
5.    

scu-mus LD50:199 mg/kg

    NCISP*    National Cancer Institute Screening Program Data Summary, Developmental Therapeutics Program, Bethesda, MD 20205 JAN86 .

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