Produkty 110764-78-8

CAS 110764-78-8 występuje w naszej ofercie pod nazwami: 2'-Ome-bz-c phosphoramidite, 95%, 2'-O-Me-C(Bz) Phosphoramidite, DMT-2'-O-Me-rC(Bz)-phosphoramidite, N4-Benzoyl-5'-O-DMT-2'-O-methylcytidine 3'-CE phosphoramidite, DMT-2'-O-methyl-rC(Bz) Phosphoramidite, >98.0%(HPLC). Oferty producentów: Combi-blocks, TargetMol, Iris Biotech, Biosynth, TCI. Dostępne opakowania: 1g, 100mg, 10g, 50g, 100g, 5g, 2g, 250mg.

2'-Ome-bz-c phosphoramidite, 95%
Combi-blocks
  • opakowanie: 1g
  • Warianty: 1
Zobacz produkt
2'-O-Me-C(Bz) Phosphoramidite
TargetMol
  • opakowanie: 100mg
  • Warianty: 1
od 458,82
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DMT-2'-O-Me-rC(Bz)-phosphoramidite
Iris Biotech
  • opakowanie: 10g, 50g, 100g
  • Warianty: 3
od 4022,48
Zobacz produkt
N4-Benzoyl-5'-O-DMT-2'-O-methylcytidine 3'-CE phosphoramidite
Biosynth
  • opakowanie: 5g, 2g, 10g, 25g
  • Warianty: 4
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DMT-2'-O-methyl-rC(Bz) Phosphoramidite, >98.0%(HPLC)
TCI
  • opakowanie: 250mg
  • Warianty: 1
od 405,04
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2'-O-Me-C(Bz) Phosphoramidite 95% (Drying loss 4%max)
Ambeed
  • opakowanie: 250mg, 1g, 5g
  • Warianty: 3
od 203,50
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2'-O-Me-C(Bz) Phosphoramidite, 99.05%
MedChemExpress
  • opakowanie: 100 mg
  • Warianty: 1
od 240,74
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Wzór strukturalny: {0} (CAS {1})

N-[1-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-3-methoxyoxolan-2-yl]-2-oxopyrimidin-4-yl]benzamide (CAS 110764-78-8) to związek chemiczny o wzorze sumarycznym C47H54N5O9P i masie molowej 863.9 g/mol. Nazwa systematyczna IUPAC: N-[1-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-3-methoxyoxolan-2-yl]-2-oxopyrimidin-4-yl]benzamide. InChIKey: JFFSFQRVIPPCBC-VKBHKTMGSA-N.

Dane identyfikacyjne
Wzór sumarycznyC47H54N5O9P
Masa molowa863.9 g/mol
Nazwa IUPACN-[1-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-3-methoxyoxolan-2-yl]-2-oxopyrimidin-4-yl]benzamide
InChIKeyJFFSFQRVIPPCBC-VKBHKTMGSA-N
SMILESCC(C)N(C(C)C)P(OCCC#N)O[C@@H]1[C@H](O[C@H]([C@@H]1OC)N2C=CC(=NC2=O)NC(=O)C3=CC=CC=C3)COC(C4=CC=CC=C4)(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC

Dane obliczone przez PubChem (NCBI)

Synonimy: 2'-OMe-Bz-C Phosphoramidite, 2'-O-Me-C(Bz) Phosphoramidite, N-blocked-5/'-O-DMT-2/'-O-Me CED cytosine phosphoramidite, N4-Bz-5'-O-DMTr- 2'-O-Me-cytidine-3'-CED-phosphoramidite, orb1693164, N4-Bz-5'-O-DMTr-2'-O-Me-cytidine-3'-CED-phosphoramidite, N4-Benzoyl-5'-O-(4,4'-dimeth, 5'-O-DMTr-2'-O-Me-C(Bz)-CE Phosphoramidite
Izomery (ten sam wzór sumaryczny)
N-[1-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-4-methoxyoxolan-2-yl]-2-oxopyrimidin-4-yl]benzamide C47H54N5O9P