Products 147190-32-7

CAS 147190-32-7 appears in our catalog under these names: 1-O-Dimethoxytrityl-2-(N-Fmoc)-4-Aminobutyl)-1,3-Propanediol, 1-O-Dimethoxytrityl-2-(N-Fmoc)-4-Aminobutyl)-1,3-propanediol, >95%, >95% (HPLC), (9H-Fluoren-9-yl)methyl (6-(bis(4-methoxyphenyl)(phenyl)methoxy)-5-(hydroxymethyl)hexyl)carbamate, 95%, 95%, (9H-Fluoren-9-yl)methyl (6-(bis(4-methoxyphenyl)(phenyl)methoxy)-5-(hydroxymethyl)hexyl)carbamate, 95+%, (9H-Fluoren-9-yl)methyl (6-(bis(4-methoxyphenyl)(phenyl)methoxy)-5-(hydroxymethyl)hexyl)carbamate, 95%. Offered by: Chemat Brand, TRC, Biosynth, Chemat, Fluorochem. Available pack sizes: on request, 100mg, 2,5g, 250mg, 0,25g, 1g, 5g, 10g.

1-O-Dimethoxytrityl-2-(N-Fmoc)-4-Aminobutyl)-1,3-Propanediol
Chemat Brand, Biosynth
  • size: on request, 0,25g
  • Variants: 2
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1-O-Dimethoxytrityl-2-(N-Fmoc)-4-Aminobutyl)-1,3-propanediol, >95%, >95% (HPLC)
TRC
  • size: 100mg, 2,5g, 250mg
  • Variants: 3
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(9H-Fluoren-9-yl)methyl (6-(bis(4-methoxyphenyl)(phenyl)methoxy)-5-(hydroxymethyl)hexyl)carbamate, 95%, 95%
Chemat
  • size: 100mg, 250mg, 1g, 5g
  • Variants: 4
from 400.40
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(9H-Fluoren-9-yl)methyl (6-(bis(4-methoxyphenyl)(phenyl)methoxy)-5-(hydroxymethyl)hexyl)carbamate, 95+%
Fluorochem
  • size: 100mg, 250mg, 1g, 5g
  • Variants: 6
from 487.35
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(9H-Fluoren-9-yl)methyl (6-(bis(4-methoxyphenyl)(phenyl)methoxy)-5-(hydroxymethyl)hexyl)carbamate, 95%
Ambeed
  • size: 100mg, 250mg, 1g, 5g
  • Variants: 4
from 515.00
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Structural formula: {0} (CAS {1})

9H-fluoren-9-ylmethyl N-[5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-6-hydroxyhexyl]carbamate (CAS 147190-32-7) is a chemical compound with the molecular formula C43H45NO6 and a molecular weight of 671.8 g/mol. IUPAC name: 9H-fluoren-9-ylmethyl N-[5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-6-hydroxyhexyl]carbamate. InChIKey: IJJDBZXVQQQARK-UHFFFAOYSA-N.

Identity
Molecular formulaC43H45NO6
Molecular weight671.8 g/mol
IUPAC name9H-fluoren-9-ylmethyl N-[5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-6-hydroxyhexyl]carbamate
InChIKeyIJJDBZXVQQQARK-UHFFFAOYSA-N
SMILESCOC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OCC(CCCCNC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46)CO

Computed by PubChem (NCBI)

Synonyms: 1-O-Dimethoxytrityl-2-(N-Fmoc)-4-Aminobutyl)-1,3-propanediol, 1-O-Dimethoxytrityl-2-(N-Fmoc)-4-Aminobutyl)-1,3-propanediol, >95%, 1-O-DiMethoxytrityl-2-(N-FMoc)-4-AMinobutyl)-1, 2-[[Bis(4-methoxyphenyl)(phenyl)methoxy]methyl]-6-(Fmoc-amino)-1-hexanol