(R)-2-(((9H-fluoren-9-yl)methoxy)carbonyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid

Base Information

• Chemical Name: (R)-2-(((9H-fluoren-9-yl)methoxy)carbonyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid
• CAS No.: 204322-23-6
• Molecular Formula: C₂₇H₂₂N₂O₄
• Molecular Weight: 438.483
• Hs Code.: 29242990
• DSSTox Substance ID: DTXSID80942611
• Wikidata: Q82919616
• Mol file: 204322-23-6.mol

Synonyms:268731-07-3;Fmoc-D-Tpi-OH;Fmoc-D-1,2,3,4-Tetrahydronorharman-3-carboxylic acid;(R)-2-(((9H-fluoren-9-yl)methoxy)carbonyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid;(R)-2-Fmoc-1,2,3,4-tetrahydronorharmane-3-carboxylic acid;(3R)-2-(9H-fluoren-9-ylmethoxycarbonyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylic acid;(3R)-2-[(9H-fluoren-9-ylmethoxy)carbonyl]-1H,3H,4H,9H-pyrido[3,4-b]indole-3-carboxylic acid;(3R)-2-[(9H-Fluoren-9-Ylmethoxy)Carbonyl]-2,3,4,9-Tetrahydro-1H-beta-Carboline-3-Carboxylic Acid;Fmoc-D-1,2,3,4-tetrahydro-norharman-3-carboxylic acid;SCHEMBL799730;DTXSID80942611;2-{[(9H-Fluoren-9-yl)methoxy]carbonyl}-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid;MFCD01861321;AKOS025401765;AC-25329;PS-12019;EN300-1556552;A818641;J-016579;Fmoc-D-1,2,3,4-Tetrahydro-beta-carbolin-3-carboxylic acid;(R)-2-Fmoc-1,2,3,4-tetrahydronorharmane-3-carboxylic acid, >97.0%;(3R)-2-{[(9H-FLUOREN-9-YL)METHOXY]CARBONYL}-1H,2H,3H,4H,9H-PYRIDO[3,4-B]INDOLE-3-CARBOXYLIC ACID;(R)-2-(((9H-fluoren-9-yl)methoxy)carbonyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylicacid;2H-pyrido[3,4-b]indole-2,3-dicarboxylic acid, 1,3,4,9-tetrahydro-, 2-(9H-fluoren-9-ylmethyl) ester, (3R)-

Chemical Property of (R)-2-(((9H-fluoren-9-yl)methoxy)carbonyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid

Chemical Property:

• Vapor Pressure: 1.04E-20mmHg at 25°C
• Refractive Index: 1.713
• Boiling Point: 702.421 °C at 760 mmHg
• PKA: 3.92±0.20(Predicted)
• Flash Point: 378.611 °C
• PSA: 82.63000
• Density: 1.396 g/cm³
• LogP: 4.86620
• Storage Temp.: Store at 0-5°C
• XLogP3: 4.6
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 438.15795719
• Heavy Atom Count: 33
• Complexity: 736

Purity/Quality:

98%,99%, ^*data from raw suppliers

Fmoc-L-1,2,3,4-tetrahydronorharman-3-carboxylic acid ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1C(N(CC2=C1C3=CC=CC=C3N2)C(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46)C(=O)O
• Isomeric SMILES: C1[C@@H](N(CC2=C1C3=CC=CC=C3N2)C(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46)C(=O)O