Products 81256-88-4

CAS 81256-88-4 appears in our catalog under these names: 5'–DMT–3'–TBDMS–Bz–rA, 5'-DMT-3'-TBDMS-Bz-rA, N6-Benzoyl-3'-O-tert-butyldimethylsilyl-5'-O-DMT-adenosine, 5'-DMT-3'-TBDMS-Bz-rA 95%, N-Benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-3'-O-[(1,1-dimethylethyl)dimethylsilyl]adenosine, 97%, 97%. Offered by: GLPBio, TargetMol, Biosynth, Ambeed, Chemat. Available pack sizes: 100mg, 250mg, 500mg, 1000mg, 1g, 5g, 10g, 250 mg.

5'–DMT–3'–TBDMS–Bz–rA
GLPBio
  • size: 100mg
  • Variants: 1
from 625.12
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5'-DMT-3'-TBDMS-Bz-rA
TargetMol
  • size: 100mg
  • Variants: 1
from 458.82
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N6-Benzoyl-3'-O-tert-butyldimethylsilyl-5'-O-DMT-adenosine
Biosynth
  • size: 250mg, 100mg, 500mg, 1000mg
  • Variants: 4
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5'-DMT-3'-TBDMS-Bz-rA 95%
Ambeed
  • size: 100mg, 250mg, 1g, 5g
  • Variants: 4
from 147.88
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N-Benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-3'-O-[(1,1-dimethylethyl)dimethylsilyl]adenosine, 97%, 97%
Chemat
  • size: 100mg, 250mg, 500mg, 1g
  • Variants: 6
from 88.40
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5'-DMT-3'-TBDMS-Bz-rA, 99.19%
MedChemExpress
  • size: 250 mg, 10mM/1mL, 1 g
  • Variants: 3
from 240.74
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N-Benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-3'-O-[(1,1-dimethylethyl)dimethylsilyl]adenosine, 97%
Fluorochem
  • size: 1g, 5g, 10g, 25g
  • Variants: 4
from 232.23
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Structural formula: {0} (CAS {1})

N-[9-[(2R,3R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[tert-butyl(dimethyl)silyl]oxy-3-hydroxyoxolan-2-yl]purin-6-yl]benzamide (CAS 81256-88-4) is a chemical compound with the molecular formula C44H49N5O7Si and a molecular weight of 788.0 g/mol. IUPAC name: N-[9-[(2R,3R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[tert-butyl(dimethyl)silyl]oxy-3-hydroxyoxolan-2-yl]purin-6-yl]benzamide. InChIKey: QNPRMZLAAWKAPQ-GNECSJIWSA-N.

Identity
Molecular formulaC44H49N5O7Si
Molecular weight788.0 g/mol
IUPAC nameN-[9-[(2R,3R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[tert-butyl(dimethyl)silyl]oxy-3-hydroxyoxolan-2-yl]purin-6-yl]benzamide
InChIKeyQNPRMZLAAWKAPQ-GNECSJIWSA-N
SMILESCC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O[C@H]([C@@H]1O)N2C=NC3=C(N=CN=C32)NC(=O)C4=CC=CC=C4)COC(C5=CC=CC=C5)(C6=CC=C(C=C6)OC)C7=CC=C(C=C7)OC

Computed by PubChem (NCBI)

Synonyms: 5'-DMT-3'-TBDMS-Bz-rA, N6-Benzoyl-3'-O-tert-butyldimethylsilyl-5'-O-DMT-adenosine, N6-benzoyl-3'-O-t-butyldimethylsilyl-5'-O-(4,4'-dimethoxytrityl)-adenosine, orb1690245, N6-Bz-3'-TBDMS-5'-DMT rA, 5'-O-(4,4'-dimethoxytrityl)-3'-O-(t-butyl-dimethylsilyl)-N6-benzoyl-Adenosine
Isomers (same molecular formula)
N-[9-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-[tert-butyl(dimethyl)silyl]oxy-4-hydroxyoxolan-2-yl]purin-6-yl]benzamide C44H49N5O7Si