ethyl(4aS,9bR)-6-bromo-1,3,4,4a,5,9b-hexahydro-2H-pyrido[4,3-b]indole-2-carboxylate
- Product Name
- ethyl(4aS,9bR)-6-bromo-1,3,4,4a,5,9b-hexahydro-2H-pyrido[4,3-b]indole-2-carboxylate
- CAS No.
- 1059630-08-8
- Chemical Name
- ethyl(4aS,9bR)-6-bromo-1,3,4,4a,5,9b-hexahydro-2H-pyrido[4,3-b]indole-2-carboxylate
- Synonyms
- EOS-60905;Lumateperone Impurity 9;Lumateperone Impurity N10;3-(5-bromopyrimidin-2-yl)benzyl alcohol;ethyl(4aS,9bR)-6-bromo-1,3,4,4a,5,9b-hexahydro-2H-pyrido[4,3...;ethyl (4aS,9bR)-6-bromo-1H,2H,3H,4H,4aH,5H,9bH-pyrido[4,3-b]indole-2-carboxylate;ethyl (4aS,9bR)-6-bromo-1,3,4,4a,5,9b-hexahydropyrido[4,3-b]indole-2-carboxylate;ethyl(4aS,9bR)-6-bromo-1,3,4,4a,5,9b-hexahydro-2H-pyrido[4,3-b]indole-2-carboxylate;Ethyl (4aS,9bR)-6-Bromo-3,4,4a,5-tetrahydro-1H-pyrido[4,3-b]indole-2(9bH)-carboxylate;(Sethyl(4aS,9bR)-6-bromo-1,3,4,4a,5,9b-hexahydro-2H-pyrido[4,3-b]indole-2-carboxylate
- CBNumber
- CB83142930
- Molecular Formula
- C14H17BrN2O2
- Formula Weight
- 325.2
- MOL File
- 1059630-08-8.mol
ethyl(4aS,9bR)-6-bromo-1,3,4,4a,5,9b-hexahydro-2H-pyrido[4,3-b]indole-2-carboxylate Property
- Boiling point:
- 406.8±45.0 °C(Predicted)
- Density
- 1.426±0.06 g/cm3(Predicted)
- storage temp.
- Sealed in dry,Room Temperature
- pka
- 3.91±0.20(Predicted)
- Appearance
- White to off-white Solid
- InChI
- InChI=1S/C14H17BrN2O2/c1-2-19-14(18)17-7-6-12-10(8-17)9-4-3-5-11(15)13(9)16-12/h3-5,10,12,16H,2,6-8H2,1H3/t10-,12-/m0/s1
- InChIKey
- YKRFDXKYULKKPS-JQWIXIFHSA-N
- SMILES
- N1C2=C(C=CC=C2Br)[C@]2([H])CN(C(OCC)=O)CC[C@]12[H]
Hazard and Precautionary Statements (GHS)
- Symbol(GHS)
-
- Signal word
- Warning
- Hazard statements
-
H302Harmful if swallowed
H315Causes skin irritation
H319Causes serious eye irritation
H335May cause respiratory irritation
- Precautionary statements
-
P261Avoid breathing dust/fume/gas/mist/vapours/spray.
P305+P351+P338IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing.
N-Bromosuccinimide Price
- Product number
- CCH0066019
- Product name
- ETHYL-(4AS,9BR)-6-BROMO-1H,2H,3H,4H,4AH,5H,9BH-PYRIDO[4,3-B]INDOLE-2-CARBOXYLATE
- Purity
- 95.00%
- Packaging
- 5MG
- Price
- $458.85
- Updated
- 2021/12/16
- Product number
- A433454
- Product name
- (4aS,9bR)-Ethyl6-bromo-3,4,4a,5-tetrahydro-1H-pyrido[4,3-b]indole-2(9bH)-carboxylate
- Purity
- 97%
- Packaging
- 100mg
- Price
- $38
- Updated
- 2021/12/16
- Product number
- A433454
- Product name
- (4aS,9bR)-Ethyl6-bromo-3,4,4a,5-tetrahydro-1H-pyrido[4,3-b]indole-2(9bH)-carboxylate
- Purity
- 97%
- Packaging
- 250mg
- Price
- $56
- Updated
- 2021/12/16
- Product number
- A433454
- Product name
- (4aS,9bR)-Ethyl6-bromo-3,4,4a,5-tetrahydro-1H-pyrido[4,3-b]indole-2(9bH)-carboxylate
- Purity
- 97%
- Packaging
- 5g
- Price
- $455
- Updated
- 2021/12/16
- Product number
- CD11358428
- Product name
- (4aS,9bR)-Ethyl6-bromo-3,4,4a,5-tetrahydro-1H-pyrido[4,3-b]indole-2(9bH)-carboxylate
- Purity
- 97%
- Packaging
- 5g
- Price
- $534
- Updated
- 2021/12/16
ethyl(4aS,9bR)-6-bromo-1,3,4,4a,5,9b-hexahydro-2H-pyrido[4,3-b]indole-2-carboxylate Chemical Properties,Usage,Production
Synthesis
1059630-13-5
541-41-3
1059630-08-8
Example 3: Preparation of ethyl (4aS,9bR)-6-bromo-3,4,4a,5-tetrahydro-1H-pyrido[4,3-b]indole-2(9bH)-carboxylate Step 1: (4aS,9bR)-6-bromo-2,3,4,4a,5,9b-hexahydro-1H-pyrido[4,3-b]indole (36.0 g, 0.142 mol) was dissolved in 50% aqueous sodium hydroxide to free the base, followed by extraction of the product with methyl tert-butyl ether (MTBE). Step 2: The above free base (36.0g, 0.142mol) was dissolved in THF (300mL), triethylamine (24mL) was added and cooled in an ice water bath. Ethyl chloroformate (13.5mL, 0.142mol) was slowly added dropwise over 1 hour using a syringe pump. After removing the ice water bath, the reaction mixture was continued to be stirred at room temperature for 1 hour. Upon completion of the reaction, it was filtered through a diatomaceous earth pad and the solvent was evaporated to afford ethyl (4aS,9bR)-6-bromo-3,4,4a,5-tetrahydro-1H-pyrido[4,3-b]indole-2(9bH)-carboxylate. 1H NMR (CDCl3, 300MHz): δ 1.20-1.35 (m, 3H), 1.73-1.85 (m, 1H), 1.85-1.99 (m, 1H), 3.22-3.52 (m, 3H), 3.52-3.66 (m, 1H), 3.66-3.95 (br, 1H), 3.95-4.21 (m, 4H), 6.60 (m, 4H). 4H), 6.60 (t, J = 7.7 Hz, 1H), 7.04 (d, J = 7.2 Hz, 1H), 7.20 (d, J = 8.1 Hz, 1H). Alternative method: the (S)-mandelate of (4aS,9bR)-6-bromo-2,3,4,4a,5,9b-hexahydro-1H-pyrido[4,3-b]indole was used as starting material. To a 100 mL round bottom flask was added (S)-mandelate feedstock (5 g, 12.35 mmol), Na2CO3 (2.88 g, 27.17 mmol) and THF (25 mL). A solution of ethyl chloroformate (1.64 g, 15.11 mmol) in THF (5 mL) was added dropwise over 25 min at 25 °C. After the reaction mixture was stirred at 25 °C for 10 min, detection by HPLC showed less than 2% of starting material remaining and a product yield of about 98%. EtOH (12.5 mL) was added and about 30 mL of solvent (mostly THF) was removed by concentration under reduced pressure. H2O (37.5 mL) was added and the mixture was pH > 9. After stirring at room temperature for 1 hr, the product was filtered, the solid was washed with H2O (25 mL) and dried under vacuum at 58 °C for 16 hr to give a yellow solid of 3.9442 g (98% yield).1H NMR was consistent with the target product, and (S)-mandelic acid was not detected. hplc analysis showed a purity of the product of > 99%. lc-ms showed molecular ion peak M/e = 326 (M + 1).
References
[1] Patent: WO2008/112280, 2008, A1. Location in patent: Page/Page column 85-86
ethyl(4aS,9bR)-6-bromo-1,3,4,4a,5,9b-hexahydro-2H-pyrido[4,3-b]indole-2-carboxylate Preparation Products And Raw materials
Raw materials
Preparation Products
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View Lastest Price from ethyl(4aS,9bR)-6-bromo-1,3,4,4a,5,9b-hexahydro-2H-pyrido[4,3-b]indole-2-carboxylate manufacturers
- Product
- Lumateperone Impurity 14 1059630-08-8
- Price
- US $0.00/mg
- Min. Order
- 10mg
- Purity
- 0.98
- Supply Ability
- 5g
- Release date
- 2025-03-25