1-methyl-5H-pyrido[4,3-b]indol-3-amine; acetic acid

• ChemBase ID: 77962
• Molecular Formular: C14H15N3O2
• Molecular Mass: 257.2878
• Monoisotopic Mass: 257.11642674
• SMILES: [nH]1c2c(cccc2)c2c1cc(nc2C)N.OC(=O)C
• Canonical SMILES: Nc1nc(C)c2c(c1)[nH]c1c2cccc1.CC(=O)O
• InChI: InChI=1S/C12H11N3.C2H4O2/c1-7-12-8-4-2-3-5-9(8)15-10(12)6-11(13)14-7;1-2(3)4/h2-6,15H,1H3,(H2,13,14);1H3,(H,3,4)
• InChIKey: AASZBFHIHXZWRI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-methyl-5H-pyrido[4,3-b]indol-3-amine; acetic acid
• IUPAC Traditional name: 1-methyl-5H-pyrido[4,3-b]indol-3-amine; acetic acid
• Synonyms: 1-Methyl-5H-pyrido[4,3-b]indol-3-amine; 1-Methyl-3-amino-5H-pyrido[4,3-b]indole Acetate; Tryptophan p 2 Acetate; 1-Methyl-5H-pyrido[4,3-b]indol-3-amine acetate; 3-Amino-1-methyl-5H-pyrido[4,3-b]indole acetate; Trp-P-2 Acetate; 3-AMINO-1-METHYL-5H-PYRIDO[4,3-b] INDOLE ACETATE

Database IDs

• CAS Number: 72254-58-1
• PubChem SID: 162042802
• PubChem CID: 5284475

CALCULATED PROPERTIES

• Acid pKa: 13.090482
• H Acceptors: 2
• H Donor: 2
• LogD (pH = 5.5): -0.18369637
• LogD (pH = 7.4): -0.022494655
• Log P: 1.770115
• Molar Refractivity: 60.9207 cm^3
• Polarizability: 25.17859 Å^3
• Polar Surface Area: 54.7 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Solubility: DMSO; Methanol
• Apperance: Tan Solid
• Melting Point: >206°C (dec.)

Safety Information

• Storage Condition: 0°C; Refrigerator
• Storage Warning: Irritant/Mutagen
• RTECS: UU9355000

Product Information

• Purity: ≥98%

DETAILS

MP Biomedicals - 02154192

(Trp-P-2 Acetate) Purity: ≥98%

Toronto Research Chemicals - A618001

Carcinogen.

REFERENCES

• Ohgaki, H., et al.: Carcinogenesis, 5, 921 (1984)
• Mutation Research, 187, 99-103 (1984)
• Eisenbrand & Tang: Toxicology, 84, 1 (1984)
• Sugimura, T., et al.: Mutation Research, 290, 43 (1984)