Products 842133-82-8

CAS 842133-82-8 appears in our catalog under these names: 2-Chloro-5-((2s,3s,4r,5r,6r)-3,4,5-tris(benzyloxy)-6-((benzyloxy)methyl)tetrahydro-2h-pyran-2-yl)benzaldehyde, 95%, 2–Chloro–5–((2S,3S,4R,5R,6R)–3,4,5–tribenzyloxy–6–(benzyloxymethyl)tetrahydropyran–2–yl)benzaldehyde. Offered by: Combi-blocks, GLPBio. Available pack sizes: 1g, 250mg, 100mg, 10g, 500mg, 5g.

2-Chloro-5-((2s,3s,4r,5r,6r)-3,4,5-tris(benzyloxy)-6-((benzyloxy)methyl)tetrahydro-2h-pyran-2-yl)benzaldehyde, 95%
Combi-blocks
  • size: 1g, 250mg
  • Variants: 2
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2–Chloro–5–((2S,3S,4R,5R,6R)–3,4,5–tribenzyloxy–6–(benzyloxymethyl)tetrahydropyran–2–yl)benzaldehyde
GLPBio
  • size: 100mg, 10g, 1g, 250mg
  • Variants: 6
from 1359.96
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Structural formula: {0} (CAS {1})

2-chloro-5-[(2S,3S,4R,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]benzaldehyde (CAS 842133-82-8) is a chemical compound with the molecular formula C41H39ClO6 and a molecular weight of 663.2 g/mol. IUPAC name: 2-chloro-5-[(2S,3S,4R,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]benzaldehyde. InChIKey: CECVVCZKTNXYNT-XGLMOPDYSA-N.

Identity
Molecular formulaC41H39ClO6
Molecular weight663.2 g/mol
IUPAC name2-chloro-5-[(2S,3S,4R,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]benzaldehyde
InChIKeyCECVVCZKTNXYNT-XGLMOPDYSA-N
SMILESC1=CC=C(C=C1)COC[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)C3=CC(=C(C=C3)Cl)C=O)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6

Computed by PubChem (NCBI)