2-Chloro-5-((2s,3s,4r,5r,6r)-3,4,5-tris(benzyloxy)-6-((benzyloxy)methyl)tetrahydro-2h-pyran-2-yl)benzoic acid, 95%

cas: 842133-80-6 — see every product listed under this CAS number, including other names

2-Chloro-5-((2s,3s,4r,5r,6r)-3,4,5-tris(benzyloxy)-6-((benzyloxy)methyl)tetrahydro-2h-pyran-2-yl)benzoic acid, 95% (CAS 842133-80-6) is a chemical reagent available from Chemat. Available pack sizes: 100mg, 250mg, 1g. Offered by: Combi-blocks.

brandCombi-blocks
catalog numberQJ-2432-100mg
cas842133-80-6
size100mg
Documents: Safety Data Sheet (MSDS)

Available pack sizes

brand size price
Combi-blocks 100mg price on request
Combi-blocks 250mg price on request
Combi-blocks 1g price on request

properties

purity95%
delivery time1-2 weeks (only if in stock, to check click on availability)
Structural formula: {0} (CAS {1})

2-chloro-5-[(2S,3S,4R,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]benzoic acid (CAS 842133-80-6) is a chemical compound with the molecular formula C41H39ClO7 and a molecular weight of 679.2 g/mol. IUPAC name: 2-chloro-5-[(2S,3S,4R,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]benzoic acid. InChIKey: AHASAGYREFLQPR-CSISHVCHSA-N.

Identity
Molecular formulaC41H39ClO7
Molecular weight679.2 g/mol
IUPAC name2-chloro-5-[(2S,3S,4R,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]benzoic acid
InChIKeyAHASAGYREFLQPR-CSISHVCHSA-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)O)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6

Computed by PubChem (NCBI)

Synonyms: C41H39ClO7

Also listed as

2–Chloro–5–((2S,3S,4R,5R,6R)–3,4,5–tris(benzyloxy)–6–((benzyloxy)methyl)oxan–2–yl)benzoic acid GLPBio CAS 842133-80-6