(2S)-2-Hydroxy-2-phenylacetic acid, (4as,9br)-6-bromo-1h,2h,3h,4h,4ah,5h,9bh-pyrido[4,3-b]indole, 95%

cas: 1059630-13-5 — see every product listed under this CAS number, including other names

(2S)-2-Hydroxy-2-phenylacetic acid, (4as,9br)-6-bromo-1h,2h,3h,4h,4ah,5h,9bh-pyrido[4,3-b]indole, 95% (CAS 1059630-13-5) is a chemical reagent available from Chemat. Available pack sizes: 1g, 5g, 250mg. Offered by: Combi-blocks.

brandCombi-blocks
catalog numberQV-7959-1g
cas1059630-13-5
size1g
Documents: Safety Data Sheet (MSDS)
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properties

purity95%
delivery time1-2 weeks (only if in stock, to check click on availability)
Structural formula: {0} (CAS {1})

(4aS,9bR)-6-bromo-2,3,4,4a,5,9b-hexahydro-1H-pyrido[4,3-b]indole;(2S)-2-hydroxy-2-phenylacetic acid (CAS 1059630-13-5) is a chemical compound with the molecular formula C19H21BrN2O3 and a molecular weight of 405.3 g/mol. IUPAC name: (4aS,9bR)-6-bromo-2,3,4,4a,5,9b-hexahydro-1H-pyrido[4,3-b]indole;(2S)-2-hydroxy-2-phenylacetic acid. InChIKey: KJDBEPXSDXUHIS-PCUCGQLRSA-N.

Identity
Molecular formulaC19H21BrN2O3
Molecular weight405.3 g/mol
IUPAC name(4aS,9bR)-6-bromo-2,3,4,4a,5,9b-hexahydro-1H-pyrido[4,3-b]indole;(2S)-2-hydroxy-2-phenylacetic acid
InChIKeyKJDBEPXSDXUHIS-PCUCGQLRSA-N
SMILESC1CNC[C@@H]2[C@H]1NC3=C2C=CC=C3Br.C1=CC=C(C=C1)[C@@H](C(=O)O)O

Computed by PubChem (NCBI)

Synonyms: (4aS,9bR)-6-Bromo-1H,2H,3H,4H,4aH,5H,9bH-pyrido[4,3-b]indole S-Mandelic acid
Isomers (same molecular formula)
3-[(4E)-2-(4-bromophenyl)-4-methoxyimino-6-methyl-6,7-dihydro-5H-indol-1-yl]propanoic acid C19H21BrN2O3

Also listed as

(4aS,9bR)-6-Bromo-2,3,4,4a,5,9b-hexahydro-1H-pyrido(4,3-b)indole (S)-2-hydroxy-2-phenylacetate, 97% AmBeed CAS 1059630-13-5
(4As,9Br)-6-Bromo-2,3,4,4A,5,9B-Hexahydro-1H-Pyrido[4,3-B]Indole (S)-2-Hydroxy-2-Phenylacetate, 98% Chemat CAS 1059630-13-5