Boc-(S)-2-tetrahydroisoquinoline acetic acid

Modify Date: 2024-01-06 05:23:28

Boc-(S)-2-tetrahydroisoquinoline acetic acid Structure
Boc-(S)-2-tetrahydroisoquinoline acetic acid structure
Common Name Boc-(S)-2-tetrahydroisoquinoline acetic acid
CAS Number 270062-98-1 Molecular Weight 291.342
Density 1.2±0.1 g/cm3 Boiling Point 454.5±38.0 °C at 760 mmHg
Molecular Formula C16H21NO4 Melting Point N/A
MSDS USA Flash Point 228.7±26.8 °C

 Names

Name 2-[(3S)-2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-1H-isoquinolin-3-yl]acetic acid
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 454.5±38.0 °C at 760 mmHg
Molecular Formula C16H21NO4
Molecular Weight 291.342
Flash Point 228.7±26.8 °C
Exact Mass 291.147064
PSA 66.84000
LogP 2.49
Vapour Pressure 0.0±1.2 mmHg at 25°C
Index of Refraction 1.542

 Safety Information

Hazard Codes Xi
HS Code 2933499090

 Customs

HS Code 2933499090
Summary 2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Synonyms

3-Isoquinolineacetic acid, 2-[(1,1-dimethylethoxy)carbonyl]-1,2,3,4-tetrahydro-, (3S)-
HL370-1
[(3S)-2-{[(2-Methyl-2-propanyl)oxy]carbonyl}-1,2,3,4-tetrahydro-3-isoquinolinyl]acetic acid
Boc-(S)-2-tetrahydroisoquinoline acetic acid
[(3S)-2-(tert-butoxycarbonyl)-3,4-dihydro-1H-isoquinolin-3-yl]acetic acid
Boc-(S)-1,2,3,4-tetrahydroisoquinoline-3-aceticacid
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