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Name |
Triciribine |
EINECS | N/A |
CAS No. | 35943-35-2 | Density | 2.02g/cm3 |
PSA | 144.47000 | LogP | -0.90710 |
Solubility | N/A | Melting Point |
207 °C (decomp) |
Formula | C13H16 N6 O4 | Boiling Point | 718.5°Cat760mmHg |
Molecular Weight | 320.308 | Flash Point | 388.3°C |
Transport Information | N/A | Appearance | N/A |
Safety | Poison by subcutaneous and intraperitoneal routes. Mutation data reported. When heated to decomposition it emits toxic fumes of NOx. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
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 |
Article Data | 4 |
IUPAC Name: Triciribine
The MF of Triciribine (CAS NO.35943-35-2) is C13H16N6O4.
The MW of Triciribine (CAS NO.35943-35-2) is 320.3.
Synonyms of Triciribine (CAS NO.35943-35-2): 1,5-Dihydro-5-methyl-1-b-D-ribofuranosyl-1,4,5,6,8-pentaazaacennaphthylen-3-amine ; 5-Methyl-1-b-D-ribofuranosyl-1,5-dihydro-1,4,5,6,8-pentaazaacenaphthylen-3-amine
Product Categories: Protein Kinase
Index of Refraction: 1.928
Density: 2.02 g/ml
Flash Point: 388.3 °C
Boiling Point: 718.5 °C
Triciribine (CAS NO.35943-35-2) is used in medicine, pesticide manufacturing.
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 . |
Poison by subcutaneous and intraperitoneal routes. Mutation data reported. When heated to decomposition it emits toxic fumes of NOx.