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332064-67-2

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332064-67-2 Structure

332064-67-2 Structure
IdentificationBack Directory
[Name]

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

332064-67-2
[Synonyms]

FMOC-(R)-1
FMOC-D-TQA-OH
Fmoc--2-tetrahydroisoquinoline acetic acid
FMOC-(R)-2-TETRAHYDROISOQUINOLINE ACETIC ACID
FMOC-(R)-1,2,3,4-TETRAHYDROISOQUINOLINE-3-ACETIC ACID
(9H-Fluoren-9-yl)MethOxy]Carbonyl (R)-2-tetrahydroisoquinoline acetic acid
2-[(R)-2-(9-Fluorenylmethoxycarbonyl)-1,2,3,4-tetrahydroisoquinolin-3-yl]acetic acid
3(1H)-Isoquinolineacetic acid, 2-[(9H-fluoren-9-ylmethoxy)carbonyl]-3,4-dihydro-, (3R)-
(R)-2-(2-(((9H-Fluoren-9-yl)methoxy)carbonyl)-1,2,3,4-tetrahydroisoquinolin-3-yl)acetic acid
2-[(3R)-2-{[(9H-fluoren-9-yl)methoxy]carbonyl}-1,2,3,4-tetrahydroisoquinolin-3-yl]acetic acid
[Molecular Formula]

C26H23NO4
[MDL Number]

MFCD01860934
[MOL File]

332064-67-2.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
[form ]

solid
[pka]

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

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H312-H332
[Precautionary statements ]

P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P330-P363-P501
[HazardClass ]

IRRITANT
Spectrum DetailBack Directory
[Spectrum Detail]

FMOC-(R)-2-TETRAHYDROISOQUINOLINE ACETIC ACID(332064-67-2)1HNMR
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