Produkty 213843-90-4

CAS 213843-90-4 występuje w naszej ofercie pod nazwami: (3Ar,8ar)-(-)-(2,2-dimethyl-4,4,8,8-tetraphenyl-tetrahydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-yl)dimethylamine, 95%, (3AR,8AR)-(-)-(2,2-DIMETHYL-4,4,8,8-TETR, (3aR,8aR)-N,N,2,2-Tetramethyl-4,4,8,8-tetraphenyltetrahydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-amine, 98%, 98%, (3aR,8aR)-N,N,2,2-Tetramethyl-4,4,8,8-tetraphenyltetrahydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-amine, 97%, (3aR,8aR)-(-)-(2,2-Dimethyl-4,4,8,8-tetraphenyl-tetrahydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-yl)dimethylamine, 98%. Oferty producentów: Combi-blocks, Sigma-Aldrich, Chemat, Fluorochem, Ambeed. Dostępne opakowania: 100mg, 500MG, 250mg, 1g, 50mg, 5g.

(3Ar,8ar)-(-)-(2,2-dimethyl-4,4,8,8-tetraphenyl-tetrahydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-yl)dimethylamine, 95%
Combi-blocks
  • opakowanie: 100mg
  • Warianty: 1
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(3AR,8AR)-(-)-(2,2-DIMETHYL-4,4,8,8-TETR
Sigma-Aldrich
  • opakowanie: 500MG
  • Warianty: 1
od 1990,00
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(3aR,8aR)-N,N,2,2-Tetramethyl-4,4,8,8-tetraphenyltetrahydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-amine, 98%, 98%
Chemat
  • opakowanie: 100mg, 250mg, 1g, 50mg
  • Warianty: 4
od 112,40
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(3aR,8aR)-N,N,2,2-Tetramethyl-4,4,8,8-tetraphenyltetrahydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-amine, 97%
Fluorochem
  • opakowanie: 100mg, 250mg, 1g
  • Warianty: 3
od 206,20
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(3aR,8aR)-(-)-(2,2-Dimethyl-4,4,8,8-tetraphenyl-tetrahydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-yl)dimethylamine, 98%
Ambeed
  • opakowanie: 250mg, 1g, 5g
  • Warianty: 3
od 453,81
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(3aR,8aR)-N,N,2,2-tetramethyl-4,4,8,8-tetraphenyl-3a,8a-dihydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-amine (CAS 213843-90-4) to związek chemiczny o wzorze sumarycznym C33H34NO4P i masie molowej 539.6 g/mol. Nazwa systematyczna IUPAC: (3aR,8aR)-N,N,2,2-tetramethyl-4,4,8,8-tetraphenyl-3a,8a-dihydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-amine. InChIKey: DRPNADVMTMEWQY-LOYHVIPDSA-N.

Dane identyfikacyjne
Wzór sumarycznyC33H34NO4P
Masa molowa539.6 g/mol
Nazwa IUPAC(3aR,8aR)-N,N,2,2-tetramethyl-4,4,8,8-tetraphenyl-3a,8a-dihydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-amine
InChIKeyDRPNADVMTMEWQY-LOYHVIPDSA-N
SMILESCC1(O[C@@H]2[C@@H](O1)C(OP(OC2(C3=CC=CC=C3)C4=CC=CC=C4)N(C)C)(C5=CC=CC=C5)C6=CC=CC=C6)C

Dane obliczone przez PubChem (NCBI)

Synonimy: (R,R)-TADDOL-PNMe2
Powiązane formy tego związku
(3aR,8aS)-N,N,2,2-tetramethyl-4,4,8,8-tetraphenyl-3a,8a-dihydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-amine C33H34NO4P
(3aR,8aR)-N,N,2,2-tetramethyl-4,4,8,8-tetraphenyl-3a,8a-dihydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-amine C33H34NO4P
(3aS,8aS)-N,N,2,2-tetramethyl-4,4,8,8-tetraphenyl-3a,8a-dihydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-amine C33H34NO4P