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

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Names

[ CAS No. ]:
66863-43-2

[ 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

  • N-(6-fluorobenzo[d]thiazol-2-yl)-N-(pyridin-3-ylmethyl)cyclobutanecarboxamide
  • N-(4,6-difluoro-1,3-benzothiazol-2-yl)-N-[(pyridin-3-yl)methyl]cyclobutanecarboxamide
  • N-(5,7-dimethylbenzo[d]thiazol-2-yl)-4-methyl-N-(pyridin-3-ylmethyl)-1,2,3-thiadiazole-5-carboxamide
  • N-(5,7-dimethylbenzo[d]thiazol-2-yl)-2-(2-oxobenzo[d]oxazol-3(2H)-yl)-N-(pyridin-3-ylmethyl)acetamide
  • N-(4,7-dimethoxybenzo[d]thiazol-2-yl)-4-methyl-N-(pyridin-3-ylmethyl)-1,2,3-thiadiazole-5-carboxamide
  • N-(4-Methoxy-7-methyl-2-benzothiazolyl)-5-methyl-1-phenyl-N-(3-pyridinylmethyl)-1H-pyrazole-4-carboxamide
  • N-(5,6-dimethylbenzo[d]thiazol-2-yl)-2-((4-fluorophenyl)sulfonyl)-N-(pyridin-3-ylmethyl)acetamide
  • N-(5,6-dimethylbenzo[d]thiazol-2-yl)-4-(methylsulfonyl)-N-(pyridin-3-ylmethyl)benzamide
  • N-(5,6-Dimethyl-2-benzothiazolyl)-5-oxo-1-phenyl-N-(3-pyridinylmethyl)-3-pyrrolidinecarboxamide
  • 1-((5-chlorothiophen-2-yl)sulfonyl)-N-(4-methylbenzo[d]thiazol-2-yl)-N-(pyridin-3-ylmethyl)piperidine-4-carboxamide
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