Products 1384619-23-1

CAS 1384619-23-1 appears in our catalog under these names: (3aS,3a'S,7aS,7a'S)-2,2'-(((2S,4S)-Pentane-2,4-diyl)bis(oxy))bis(1,3-diphenyloctahydro-1H-benzo[d][1,3,2]diazaphosphole), 98%, 98%, (3aS,3a'S,7aS,7a'S)-2,2'-(((2S,4S)-Pentane-2,4-diyl)bis(oxy))bis(1,3-diphenyloctahydro-1H-benzo[d][1,3,2]diazaphosphole), 98%, (3aS,3a'S,7aS,7a'S)-2,2'-(((2S,4S)-Pentane-2,4-diyl)bis(oxy))bis(1,3-diphenyloctahydro-1H-benzo[d][1,3,2]diazaphosphole), 95%. Offered by: Chemat, Fluorochem, Ambeed. Available pack sizes: 100mg, 250mg, 1g.

(3aS,3a'S,7aS,7a'S)-2,2'-(((2S,4S)-Pentane-2,4-diyl)bis(oxy))bis(1,3-diphenyloctahydro-1H-benzo[d][1,3,2]diazaphosphole), 98%, 98%
Chemat
  • size: 100mg, 250mg, 1g
  • Variants: 3
from 203.60
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(3aS,3a'S,7aS,7a'S)-2,2'-(((2S,4S)-Pentane-2,4-diyl)bis(oxy))bis(1,3-diphenyloctahydro-1H-benzo[d][1,3,2]diazaphosphole), 98%
Fluorochem
  • size: 100mg, 250mg, 1g
  • Variants: 3
from 331.15
View product
(3aS,3a'S,7aS,7a'S)-2,2'-(((2S,4S)-Pentane-2,4-diyl)bis(oxy))bis(1,3-diphenyloctahydro-1H-benzo[d][1,3,2]diazaphosphole), 95%
Ambeed
  • size: 100mg, 250mg, 1g
  • Variants: 3
from 503.88
View product
Structural formula: {0} (CAS {1})

(3aS,7aS)-2-[(2S,4S)-4-[[(3aS,7aS)-1,3-diphenyl-3a,4,5,6,7,7a-hexahydrobenzo[d][1,3,2]diazaphosphol-2-yl]oxy]pentan-2-yl]oxy-1,3-diphenyl-3a,4,5,6,7,7a-hexahydrobenzo[d][1,3,2]diazaphosphole (CAS 1384619-23-1) is a chemical compound with the molecular formula C41H50N4O2P2 and a molecular weight of 692.8 g/mol. IUPAC name: (3aS,7aS)-2-[(2S,4S)-4-[[(3aS,7aS)-1,3-diphenyl-3a,4,5,6,7,7a-hexahydrobenzo[d][1,3,2]diazaphosphol-2-yl]oxy]pentan-2-yl]oxy-1,3-diphenyl-3a,4,5,6,7,7a-hexahydrobenzo[d][1,3,2]diazaphosphole. InChIKey: WRCZYHWWUWWAJL-FKSBZZDOSA-N.

Identity
Molecular formulaC41H50N4O2P2
Molecular weight692.8 g/mol
IUPAC name(3aS,7aS)-2-[(2S,4S)-4-[[(3aS,7aS)-1,3-diphenyl-3a,4,5,6,7,7a-hexahydrobenzo[d][1,3,2]diazaphosphol-2-yl]oxy]pentan-2-yl]oxy-1,3-diphenyl-3a,4,5,6,7,7a-hexahydrobenzo[d][1,3,2]diazaphosphole
InChIKeyWRCZYHWWUWWAJL-FKSBZZDOSA-N
SMILESC[C@@H](C[C@H](C)OP1N([C@H]2CCCC[C@@H]2N1C3=CC=CC=C3)C4=CC=CC=C4)OP5N([C@H]6CCCC[C@@H]6N5C7=CC=CC=C7)C8=CC=CC=C8

Computed by PubChem (NCBI)

Related forms of this compound
(3aS,7aS)-2-[(2R,4R)-4-[[(3aS,7aS)-1,3-diphenyl-3a,4,5,6,7,7a-hexahydrobenzo[d][1,3,2]diazaphosphol-2-yl]oxy]pentan-2-yl]oxy-1,3-diphenyl-3a,4,5,6,7,7a-hexahydrobenzo[d][1,3,2]diazaphosphole C41H50N4O2P2
(3aR,7aR)-2-[(2S,4S)-4-[[(3aR,7aR)-1,3-diphenyl-3a,4,5,6,7,7a-hexahydrobenzo[d][1,3,2]diazaphosphol-2-yl]oxy]pentan-2-yl]oxy-1,3-diphenyl-3a,4,5,6,7,7a-hexahydrobenzo[d][1,3,2]diazaphosphole C41H50N4O2P2