Boc-L-1,2,3,4-Tetrahydronorharman-3-carboxylic acid

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Names

[ Name ]:
Boc-L-1,2,3,4-Tetrahydronorharman-3-carboxylic acid

[Synonym ]:
BOC-L-TPI-OH
Boc-L-1,2,3,4-Tetrahydro-b-Carbolin-3-CarboxylicAcid
BOC-L-TPI
BOC-TPI-OH
MFCD00800580
Boc-L-1,2,3,4-tetrahydro-9H-pyrido[3,4-b]indole-3
RARECHEM BK PT 0089
N-Boc-L-1,2,3,4-Tetrahydro-beta-carboline-3-carboxylicacid
BOC-THNH(3)-OH
BOC-L-TRYPTOLINE-3-CARBOXYLIC ACID
2H-Pyrido[3,4-b]indole-2,3-dicarboxylic acid, 1,3,4,9-tetrahydro-, 2-(1,1-dimethylethyl) ester, (3R)-
(3R)-2-{[(2-Methyl-2-propanyl)oxy]carbonyl}-2,3,4,9-tetrahydro-1H-β-carboline-3-carboxylic acid
1-(tert-Butoxycarbonyl)-2,3,4,9-tetrahydro-1H-β-carboline-3-carboxylic acid
1H-Pyrido[3,4-b]indole-1,3-dicarboxylic acid, 2,3,4,9-tetrahydro-, 1-(1,1-dimethylethyl) ester
(3R)-2-(tert-Butoxycarbonyl)-2,3,4,9-tetrahydro-1H-β-carboline-3-carboxylic acid
1-{[(2-Methyl-2-propanyl)oxy]carbonyl}-2,3,4,9-tetrahydro-1H-β-carboline-3-carboxylic acid
(S)-2-(tert-butoxycarbonyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
532.7±50.0 °C at 760 mmHg

[ Melting Point ]:
286-291 °C

[ Molecular Formula ]:
C₁₇H₂₀N₂O₄

[ Molecular Weight ]:
316.352

[ Flash Point ]:
276.0±30.1 °C

[ Exact Mass ]:
316.142303

[ PSA ]:
82.63000

[ LogP ]:
1.93

[ Vapour Pressure ]:
0.0±1.5 mmHg at 25°C

[ Index of Refraction ]:
1.613

[ Storage condition ]:
0-6°C

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ Safety Phrases ]:
S24/25

[ RIDADR ]:
NONH for all modes of transport

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

Carbonazidic acid,1,1-dimethylethyl ester
TNCA
Di-tert-butyl dicarbonate
L(-)-Tryptophan
Formaldehyde

DownStream

Related Compounds

{[5-chloro-3-methyl-1-(2-methylpropyl)-1H-pyrazol-4-yl]methyl}[2-(furan-2-yl)-2-(pyrrolidin-1-yl)ethyl]amine
N-((1,1-dioxidotetrahydrothiophen-3-yl)methyl)cyclopropanesulfonamide
Benzene, 1-chloro-2-((1S)-2,2,2-trichloro-1-(4-chlorophenyl)ethyl)-
(S)-Pirbuterol
(3beta,5alpha,12beta)-Cholestane-3,7,12,25-tetrol
N-(2,3-dichlorophenyl)pyrimidine-2-carboxamide
(2E)-1-(6-chloro-2-methyl-4-phenylquinolin-3-yl)-3-(1,3-diphenyl-1H-pyrazol-4-yl)prop-2-en-1-one
(2Z)-8-methoxy-2-{[3-(trifluoromethyl)phenyl]imino}-2H-chromene-3-carboxamide
(2Z)-6,8-dichloro-2-[(2-fluorophenyl)imino]-2H-chromene-3-carboxamide
Dimethyl 2-(perfluoropropyl)-p-benzenedicarbamate

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