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Estimated delivery in United States, on Thursday 17 Oct 2024
Product Information
Name:
2-Amino-3-methyl-9H-pyrido[2,3-b]indole
Controlled Product
Synonyms:
- 3-methyl-9H-pyrido[2,3-b]indol-2-amine
- 1H-Pyrido(2,3-b)indol-2-amine, 3-methyl-
- 2-Amino-3-methyl-1H-pyrido(2,3-b)indole
- 2-Amino-3-methyl-alpha-carboline
- 2-Amino-3-methyl-α-carboline
- 3-Methyl-1H-pyrido(2,3-b)indol-2-amine
- 3-Methyl-2-amino-alpha-carboline
- 3-Methyl-9H-1,9-diazafluoren-2-amine
- 9H-Pyrido(2,3-b)indole, 2-amino-3-methyl-
- 9H-Pyrido[2,3-b]indol-2-amine, 3-methyl-
- See more synonyms
- Brn 4313032
- Ccris 34
- Glob-P-1
- Me-A-alpha-C
- Mea-alpha-C
Description:
Applications A pyrolysate of protein that exhibits potent mutagenic principles toward Salmonella typhimurium TA98 and TA100. 2-Amino-9H-pyrido[2,3-b]indole (AαC) and 2-amino-3-methyl-9H-pyrido[2,3-b]indole (MeAαC) are two mutagenic and carcinogenic heterocyclic amines formed during ordinary cooking.
References Sugimura, T., et al.: Mutation Research, 290, 43 (1993), Eisenbrand & Tang: Toxicology, 84, 1 (1993)
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
197.24
Formula:
C12H11N3
Color/Form:
Light Brown
InChI:
InChI=1S/C12H11N3/c1-7-6-9-8-4-2-3-5-10(8)14-12(9)15-11(7)13/h2-6H,1H3,(H3,13,14,15)
InChI key:
InChIKey=IVLCGFRPPGNALI-UHFFFAOYSA-N
SMILES:
Cc1cc2c([nH]c1=N)[nH]c1ccccc12
MDL:
Melting point:
Boiling point:
Flash point:
Density:
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EINECS:
Merck:
HS code:
Technical inquiry about: TR-A617500 2-Amino-3-methyl-9H-pyrido[2,3-b]indole
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