(S)-(-)-1,2,3,4-Tetrahydro-3-isoquinolinemethanol

CAS: 18881-17-9

Ref. 3D-FT32893

Product Information

• Name: (S)-(-)-1,2,3,4-Tetrahydro-3-isoquinolinemethanol
• Synonyms: ((3S)-1,2,3,4-Tetrahydroisoquinolin-3-yl)methanol, (3S)-1,2,3,4-Tetrahydro-3-isoquinolinemethanol, (3S)-1,2,3,4-Tetrahydroisoquinolin-3-Ylmethanol, (3S)-3-(Hydroxymethyl)-1,2,3,4-Tetrahydroisoquinolinium, (S)-(-)-1,2,3,4-Tetrahydro-3-Isoquinolinemethanol, (S)-1,2,3,4-Tetrahydroisoquinolin-3-Yl-Methanol, (S)-1,2,3,4-Tetrahydroisoquinolylmethan-3-Ol, (S)-3-Hydroxymethyl-1,2,3,4-Tetrahydroisoquinoline, 3-Hydroxymethyl-1,2,3,4-Tetrahydroisoquinoline, 3-Isoquinolinemethanol, 1,2,3,4-tetrahydro-, (3S)-, 3-Isoquinolinemethanol, 1,2,3,4-tetrahydro-, (S)-

Description

(S)-(-)-1,2,3,4-Tetrahydro-3-isoquinolinemethanol is a chiral molecule. The two enantiomers of this molecule are (R)-1,2,3,4-tetrahydro-3-isoquinolinemethanol and (S)-1,2,3,4-tetrahydro-3-isoquinolinemethanol. The (R) form has a planar chirality and the (S) form has an axial chirality. This molecule is optically active as it rotates plane polarized light to the right or left depending on its orientation. It also has stereogenic centers that can be in either the alpha or beta position. The hydrogenation of this molecule at C7 produces a stereogenic center in the alpha position. The aminophosphine ligand binds to the hydrogenated form of this molecule with high affinity and

• Brand: Biosynth

Chemical properties

• Molecular weight: 163.22 g/mol
• Formula: C₁₀H₁₃NO
• Purity: Min. 95%
• InChI: InChI=1S/C10H13NO/c12-7-10-5-8-3-1-2-4-9(8)6-11-10/h1-4,10-12H,5-7H2/t10-/m0/s1
• InChI key: InChIKey=ZSKDXMLMMQFHGW-JTQLQIEISA-N
• SMILES: OC[C@@H]1Cc2ccccc2CN1