(R)-7-Hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid

Base Information

• Chemical Name: (R)-7-Hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
• CAS No.: 152286-30-1
• Molecular Formula: C₁₀H₁₁NO₃
• Molecular Weight: 193.202
• Hs Code.: 2933499090
• DSSTox Substance ID: DTXSID10426757
• Nikkaji Number: J668.521H
• Mol file: 152286-30-1.mol

Synonyms:152286-30-1;(R)-7-Hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid;(3R)-7-hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid;D-7-HYDROXY-1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLIC ACID;D-7-Hydroxy-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid;D-7-Hydroxy-Tic;(R)-1,2,3,4-Tetrahydro-7-hydroxyisoquinoline-3-carboxylic acid;SCHEMBL1280052;DTXSID10426757;HIKCRLDSCSWXML-SECBINFHSA-N;BCP14133;CS-M1263;h-7-hydroxy-D-tic-oh, AldrichCPR;MFCD00171281;AKOS006275194;AKOS015856356;AC-24263;PS-12438;EN300-2008859;A809282;J-008911;Z1198151614;(R)-7-Hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylicacid;(3R)-7-oxidanyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid;(R)-1,2,3,4-Tetrahydro-7-hydroxy-3-isoquinolinecarboxylic acid;3-Isoquinolinecarboxylicacid,1,2,3,4-tetrahydro-7-hydroxy-,(3R)-;D-7-Hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid (H-D-Tic(7-OH)-OH)

Chemical Property of (R)-7-Hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Refractive Index: 1.613
• Boiling Point: 456.3 °C at 760 mmHg
• PKA: 2.19±0.20(Predicted)
• Flash Point: 229.8 °C
• PSA: 69.56000
• Density: 1.351 g/cm³
• LogP: 0.81990
• Storage Temp.: 2-8°C
• XLogP3: -1.7
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 1
• Exact Mass: 193.07389321
• Heavy Atom Count: 14
• Complexity: 231

Purity/Quality:

99% ^*data from raw suppliers

D-7-Hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylicAcid ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xn
• Hazard Codes: Xn
• Statements: 22

MSDS Files:

Useful:

• Canonical SMILES: C1C(NCC2=C1C=CC(=C2)O)C(=O)O
• Isomeric SMILES: C1[C@@H](NCC2=C1C=CC(=C2)O)C(=O)O