(S)-3-Aminomethyl-2-fmoc-1,2,3,4-tetrahydro-isoquinoline hydrochloride

Base Information

• Chemical Name: (S)-3-Aminomethyl-2-fmoc-1,2,3,4-tetrahydro-isoquinoline hydrochloride
• CAS No.: 1187932-12-2
• Molecular Formula: C25H25ClN2O2
• Molecular Weight: 420.9
• Mol file: 1187932-12-2.mol

Synonyms:(S)-3-AMINOMETHYL-2-FMOC-1,2,3,4-TETRAHYDRO-ISOQUINOLINE HYDROCHLORIDE;1187932-12-2;(S)-3-Aminomethyl-2-Fmoc-1,2,3,4-tetrahydroisoquinolinehydrochloride;9H-fluoren-9-ylmethyl (3S)-3-(aminomethyl)-3,4-dihydro-1H-isoquinoline-2-carboxylate;hydrochloride;CS-0342145;(9H-fluoren-9-yl)methyl (3S)-3-(aminomethyl)-1,2,3,4-tetrahydroisoquinoline-2-carboxylate hydrochloride

Chemical Property of (S)-3-Aminomethyl-2-fmoc-1,2,3,4-tetrahydro-isoquinoline hydrochloride

Chemical Property:

• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 420.1604557
• Heavy Atom Count: 30
• Complexity: 559

Purity/Quality:

99% ^*data from raw suppliers

(S)-3-Aminomethyl-2-Fmoc-1,2,3,4-tetrahydro-isoquinolinehydrochloride 95% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C1C(N(CC2=CC=CC=C21)C(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35)CN.Cl
• Isomeric SMILES: C1[C@H](N(CC2=CC=CC=C21)C(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35)CN.Cl