1-[(2,5-dibromothiophen-3-yl)methyl]-6-methoxy-7-phenylmethoxy-3,4-dihydroisoquinoline

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Names

[ Name ]:
1-[(2,5-dibromothiophen-3-yl)methyl]-6-methoxy-7-phenylmethoxy-3,4-dihydroisoquinoline

[Synonym ]:
1-(2,5-dibromo-[3]thienyl)-ethanone
1-(2,5-dibromo-3-thenyl)-7-benzyloxy-6-methoxy-3,4-dihydroisoquinoline hydrochloride
2,5-dibromo-3-acetylthiophene
1-(2,5-Dibrom-[3]thienyl)-aethanon
Ethanone,1-(2,5-dibromo-3-thienyl)
7-Benzyloxy-1-(2,5-dibromo-3-thienylmethyl)-6-methoxy-3,4-dihydroisoquinoline hydrochloride
3-ACETYL-2,5-DIBROMOTHIOPHENE

Chemical & Physical Properties

[ Density]:
1.58g/cm3

[ Boiling Point ]:
591.9ºC at 760 mmHg

[ Molecular Formula ]:
C₂₂H₂₀Br₂ClNO₂S

[ Molecular Weight ]:
557.72600

[ Flash Point ]:
311.7ºC

[ Exact Mass ]:
554.92700

[ PSA ]:
59.06000

[ LogP ]:
6.68620

[ Index of Refraction ]:
1.665

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

N-[2-(4-Benzyloxy-3-methoxyphenyl)-ethyl]-2,5-dibromothiophene-3-acetamide
3-Thienylacetic acid
2-(2,5-dibromothiophen-3-yl)acetic acid

DownStream

Related Compounds

4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
1-(tert-butylamino)-3-(octahydro-1H-indol-6-yloxy)propan-2-ol
2-Amino-6-fluoro-4-(3-fluoro-4-formylphenyl)benzoic acid
rac-(1R,2S)-2-fluorocyclobutane-1-sulfinyl chloride
(4-Methyl-tetrahydro-furan-2-yl)-methanol
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde