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HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 645391Generated: October 31, 2026

(5S)-6,7-dichloro-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine → HCID 59264540, compound

https://huagongshe.com/reaction/645391

Reaction equation

Participants

RoleNameHCIDCharge
Reactant(5S)-6,7-dichloro-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepineHCID 11608308—
ReactantHCID 86613110HCID 86613110—
ProductHCID 59264540HCID 59264540—
ProductHCID 86613110HCID 86613110—

Reaction Steps

Compound 8 was prepared from (S)-N-trifluoroacetyl-9-bromo-8-chloro-1-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine utilizing a similar procedure as described herein for the preparation of Compound 5. (S)-9-bromo-8-chloro-1-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine was obtained from (S)-N-trifluoroacetyl-9-bromo-8-chloro-1-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine. 1H NMR (400 MHz, CDCl3) δ 7.17 (d, J=8 Hz, 1H), 6.92 (d, J=8 Hz, 1H), 3.92-3.87 (m, 1H), 3.29-3.20 (m, 2H), 3.11 (dd, J=14, 5 Hz, 1H), 2.99 (dd, J=14, 2 Hz, 1H), 2.74-2.65 (m, 2H), 1.32 (d, J=7 Hz, 3H). MS calculated for C11H13BrClN+H: 274, observed: 274.

Provenance & Evidence

DOI10.6084/m9.figshare.5104873.v1
Patent numberUS07704993B2
Source datasetuspto-grants-2010_04
ORD IDord-3ebfcc897bc54d26baeb3afb4e4e8f44
Source noteuspto-grants-2010_04