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270062-99-2

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270062-99-2 Structure

270062-99-2 Structure
IdentificationBack Directory
[Name]

FMOC-(S)-2-TETRAHYDROISOQUINOLINE ACETIC ACID
[CAS]

270062-99-2
[Synonyms]

FMOC-TQA-OH
FMOC-L-TQA-OH
FMOC-TIC-(C*CH2)OH
FMOC-(S)-2-TETRAHYDROISOQUINOLINE ACETIC ACID
Fmoc-(S)-2-Tetrahydrodiisoquinolineacetic acid
FMOC-(S)-1,2,3,4-TETRAHYDROISOQUINOLINE-3-ACETIC ACID
FMOC-(S)-2-TETRAHYDROISOQUINOLINE ACETIC ACID USP/EP/BP
N-(9-FLUORENYLMETHOXYCARBONYL)-(S)-2-TETRAHYDROISOQUINOLINE ACETIC ACID
(9H-Fluoren-9-yl)MethOxy]Carbonyl (S)-2-tetrahydroisoquinoline acetic acid
2-[(S)-2-(9-Fluorenylmethoxycarbonyl)-1,2,3,4-tetrahydroisoquinolin-3-yl]acetic acid
2-[(3S)-2-(9H-fluoren-9-ylmethoxycarbonyl)-3,4-dihydro-1H-isoquinolin-3-yl]aceticaci
2-[(3S)-2-(9H-fluoren-9-ylmethoxycarbonyl)-3,4-dihydro-1H-isoquinolin-3-yl]acetic acid
3(1H)-Isoquinolineacetic acid, 2-[(9H-fluoren-9-ylmethoxy)carbonyl]-3,4-dihydro-, (3S)-
(S)-2-(2-(((9H-Fluoren-9-yl)methoxy)carbonyl)-1,2,3,4-tetrahydroisoquinolin-3-yl)acetic acid
2-[(3S)-2-{[(9H-fluoren-9-yl)methoxy]carbonyl}-1,2,3,4-tetrahydroisoquinolin-3-yl]acetic acid
[Molecular Formula]

C26H23NO4
[MDL Number]

MFCD01861032
[MOL File]

270062-99-2.mol
[Molecular Weight]

413.47
Chemical PropertiesBack Directory
[Boiling point ]

641.8±50.0 °C(Predicted)
[density ]

1.286±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C
[pka]

4.44±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P
[HazardClass ]

IRRITANT
Spectrum DetailBack Directory
[Spectrum Detail]

FMOC-(S)-2-TETRAHYDROISOQUINOLINE ACETIC ACID(270062-99-2)1HNMR
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