(1R,1'R)-1,1',2,2',3,3',4,4'-OCTAHYDRO-1,1'-BIISOQUINOLINE, 97% 99%ee

cas: 634180-49-7 — see every product listed under this CAS number, including other names

(1R,1'R)-1,1',2,2',3,3',4,4'-OCTAHYDRO-1,1'-BIISOQUINOLINE, 97% 99%ee (CAS 634180-49-7) is a chemical reagent available from Chemat. Available pack sizes: 100mg, 250mg, 1g, 50mg. Offered by: Fluorochem, Ambeed, Chemat, BLDpharm.

brandFluorochem
catalog numberF852345-100MG
cas634180-49-7
size100mg
availability In Stock China
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Available pack sizes

brand size price
Fluorochem 100mg 1263.11 Pln
Fluorochem 250mg 2054.50 Pln
Fluorochem 1g 5360.63 Pln
Ambeed 50mg 542.81 Pln
Ambeed 250mg 1410.56 Pln
Ambeed 1g 3674.50 Pln
Chemat 50mg 539.60 Pln
Chemat 100mg 870.80 Pln
Chemat 250mg 1427.60 Pln
Chemat 1g 3741.20 Pln
BLDpharm 50mg 575.38 Pln
BLDpharm 100mg 925.25 Pln
BLDpharm 250mg 1513.94 Pln
BLDpharm 1g 3957.52 Pln

properties

purity97% 99%ee
dual useNo
currencyEUR
delivery time3-4 weeks
categoryOdczynniki chemiczne
Structural formula: {0} (CAS {1})

(1R)-1-[(1R)-1,2,3,4-tetrahydroisoquinolin-1-yl]-1,2,3,4-tetrahydroisoquinoline (CAS 634180-49-7) is a chemical compound with the molecular formula C18H20N2 and a molecular weight of 264.4 g/mol. IUPAC name: (1R)-1-[(1R)-1,2,3,4-tetrahydroisoquinolin-1-yl]-1,2,3,4-tetrahydroisoquinoline. InChIKey: NDHNLLQPMVDMRO-QZTJIDSGSA-N.

Identity
Molecular formulaC18H20N2
Molecular weight264.4 g/mol
IUPAC name(1R)-1-[(1R)-1,2,3,4-tetrahydroisoquinolin-1-yl]-1,2,3,4-tetrahydroisoquinoline
InChIKeyNDHNLLQPMVDMRO-QZTJIDSGSA-N
SMILESC1CN[C@H](C2=CC=CC=C21)[C@H]3C4=CC=CC=C4CCN3

Computed by PubChem (NCBI)

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