(3aR,3a'R,7aR,7a'R)-2,2'-(((2S,4S)-Pentane-2,4-diyl)bis(oxy))bis(1,3-diphenyloctahydro-1H-benzo[d][1,3,2]diazaphosphole), 98%

cas: 2370958-37-3 — see every product listed under this CAS number, including other names

(3aR,3a'R,7aR,7a'R)-2,2'-(((2S,4S)-Pentane-2,4-diyl)bis(oxy))bis(1,3-diphenyloctahydro-1H-benzo[d][1,3,2]diazaphosphole), 98% (CAS 2370958-37-3) is a chemical reagent available from Chemat. Available pack sizes: 100mg, 250mg, 1g, 5g. Offered by: Fluorochem, Ambeed, BLDpharm, Chemat.

brandFluorochem
catalog numberF865198-100MG
cas2370958-37-3
size100mg
availability In Stock China
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Available pack sizes

brand size price
Fluorochem 100mg 1278.73 Pln
Fluorochem 250mg 1861.86 Pln
Fluorochem 1g 4475.53 Pln
Ambeed 100mg 859.88 Pln
Ambeed 250mg 1254.81 Pln
Ambeed 1g 2995.88 Pln
Ambeed 5g 11784.62 Pln
BLDpharm 100mg 847.50 Pln
BLDpharm 250mg 1230.70 Pln
BLDpharm 1g 2941.21 Pln
BLDpharm 5g 11549.29 Pln
Chemat 100mg 880.40 Pln
Chemat 250mg 1288.40 Pln
Chemat 1g 3126.80 Pln

properties

purity98%
dual useNo
currencyEUR
delivery time3-4 weeks
categoryOdczynniki chemiczne
Structural formula: {0} (CAS {1})

(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 (CAS 2370958-37-3) is a chemical compound with the molecular formula C41H50N4O2P2 and a molecular weight of 692.8 g/mol. IUPAC name: (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. InChIKey: WRCZYHWWUWWAJL-WWTNERIWSA-N.

Identity
Molecular formulaC41H50N4O2P2
Molecular weight692.8 g/mol
IUPAC name(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
InChIKeyWRCZYHWWUWWAJL-WWTNERIWSA-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)

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