Produkty 143520-19-8

CAS 143520-19-8 występuje w naszej ofercie pod nazwami: 2,3,4,6-Tetra-o-benzyl-alpha-d-glucopyranosyl n,n,n',n'-tetramethylphosphorodiamidate, 95%, 2,3,4,6-Tetra-O-benzyl-alpha-D-glucopyranosyl N,N,N',N'-tetramethylphosphorodiamidate (ca. 20% in Benzene), 97%, 2,3,4,6–Tetra–o–benzyl–alpha–d–glucopyranosyl n,n,n',n'–tetramethylphosphorodiamidate (ca· 20% In benzene), 2,3,4,6-Tetra-O-benzyl-a-D-glucopyranosyl N,N,N',N'-Tetramethylphosphorodiamidate (ca. 20% in Benzene). Oferty producentów: Combi-blocks, AmBeed, GLPBio, Biosynth. Dostępne opakowania: 1g, 5g, 5000mg, 2000mg, 10000mg.

2,3,4,6-Tetra-o-benzyl-alpha-d-glucopyranosyl n,n,n',n'-tetramethylphosphorodiamidate, 95%
Combi-blocks
  • opakowanie: 1g, 5g
  • Warianty: 2
Zobacz produkt
2,3,4,6-Tetra-O-benzyl-alpha-D-glucopyranosyl N,N,N',N'-tetramethylphosphorodiamidate (ca. 20% in Benzene), 97%
AmBeed
  • opakowanie: 5g
  • Warianty: 1
od 9548,56
Zobacz produkt
2,3,4,6–Tetra–o–benzyl–alpha–d–glucopyranosyl n,n,n',n'–tetramethylphosphorodiamidate (ca· 20% In benzene)
GLPBio
  • opakowanie: 1g
  • Warianty: 1
od 948,08
Zobacz produkt
2,3,4,6-Tetra-O-benzyl-a-D-glucopyranosyl N,N,N',N'-Tetramethylphosphorodiamidate (ca. 20% in Benzene)
Biosynth
  • opakowanie: 5000mg, 2000mg, 10000mg
  • Warianty: 3
Zobacz produkt
Wzór strukturalny: {0} (CAS {1})

N-[dimethylamino-[(2R,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxyphosphoryl]-N-methylmethanamine (CAS 143520-19-8) to związek chemiczny o wzorze sumarycznym C38H47N2O7P i masie molowej 674.8 g/mol. Nazwa systematyczna IUPAC: N-[dimethylamino-[(2R,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxyphosphoryl]-N-methylmethanamine. InChIKey: RTYAYXUZHPWJOK-JTDOPDNRSA-N.

Dane identyfikacyjne
Wzór sumarycznyC38H47N2O7P
Masa molowa674.8 g/mol
Nazwa IUPACN-[dimethylamino-[(2R,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxyphosphoryl]-N-methylmethanamine
InChIKeyRTYAYXUZHPWJOK-JTDOPDNRSA-N
SMILESCN(C)P(=O)(N(C)C)O[C@@H]1[C@@H]([C@H]([C@@H]([C@H](O1)COCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Dane obliczone przez PubChem (NCBI)

Synonimy: RTYAYXUZHPWJOK-JTDOPDNRSA-N, 2,3,4,6-Tetra-O-benzyl-1-O-[bis(dimethylamino)phosphoryl]-alpha-D-glucopyranose