1,4,5,6,8-Pentaazaacenaphthylen-3-amine,1,5-dihydro-5-methyl-1-b-D-ribofuranosyl-|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 CAS:#35943-35-2

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Product Name: 1,4,5,6,8-Pentaazaacenaphthylen-3-amine,1,5-dihydro-5-methyl-1-b-D-ribofuranosyl-
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
CAS No.: 35943-35-2
Molecular Formula: C13H16 N6 O4
Molecular Weight : 320.35
Specification :
Place of Origin:
Appearance :

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CAS Number:
35943-35-2
Name:
1,4,5,6,8-Pentaazaacenaphthylen-3-amine,1,5-dihydro-5-methyl-1-b-D-ribofuranosyl-
Superlist Name:
Triciribine
Formula:
C13H16 N6 O4
Molecular Structure:
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
Molecular Weight:
320.35
Density:
2.02g/cm³
Boiling Point:
718.5°Cat760mmHg
Flash Point:
388.3°C
Safety:
Poison by subcutaneous and intraperitoneal routes. Mutation data reported. When heated to decomposition it emits toxic fumes of NO_x.Details

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