N-(1S,2S,3R,4S)-2,3,4-Tris(benzyloxy)-1-((benzyloxy)methyl)cyclohexanol (1S,2S,3R,4S,5S)-2,3,4-Tris(benzyloxy)-5-(((R)-1-(benzyloxy)-3-hydroxypropan-2-yl)amino)-1-((benzyloxy)methyl)cyclohexanol
cas: 2415029-64-8 — see every product listed under this CAS number, including other names
N-(1S,2S,3R,4S)-2,3,4-Tris(benzyloxy)-1-((benzyloxy)methyl)cyclohexanol (1S,2S,3R,4S,5S)-2,3,4-Tris(benzyloxy)-5-(((R)-1-(benzyloxy)-3-hydroxypropan-2-yl)amino)-1-((benzyloxy)methyl)cyclohexanol (CAS 2415029-64-8) is a chemical reagent available from Chemat. Available pack sizes: 10mg, 2,5mg, 5mg. Offered by: TRC.
| brand | TRC |
|---|---|
| catalog number | TRC-T886490-10MG |
| cas | 2415029-64-8 |
| size | 10mg |
Need more information?
Ask us about this product — we're happy to help.
Available pack sizes
| brand | size | price | |
|---|---|---|---|
| TRC | 10mg | price on request | |
| TRC | 2,5mg | price on request | |
| TRC | 5mg | price on request |
properties
| purity | No data |
|---|---|
| delivery time | To be confirmed by Chemat |
(1S,2S,3R,4S,5S)-5-[[(2R)-2-[[(1S,2S,3R,4S,5S)-5-hydroxy-2,3,4-tris(phenylmethoxy)-5-(phenylmethoxymethyl)cyclohexyl]amino]-3-phenylmethoxypropyl]amino]-2,3,4-tris(phenylmethoxy)-1-(phenylmethoxymethyl)cyclohexan-1-ol (CAS 2415029-64-8) is a chemical compound with the molecular formula C80H88N2O11 and a molecular weight of 1253.6 g/mol. IUPAC name: (1S,2S,3R,4S,5S)-5-[[(2R)-2-[[(1S,2S,3R,4S,5S)-5-hydroxy-2,3,4-tris(phenylmethoxy)-5-(phenylmethoxymethyl)cyclohexyl]amino]-3-phenylmethoxypropyl]amino]-2,3,4-tris(phenylmethoxy)-1-(phenylmethoxymethyl)cyclohexan-1-ol. InChIKey: XPTYHIMFHLUHPP-OWNRIBSMSA-N.
| Molecular formula | C80H88N2O11 |
|---|---|
| Molecular weight | 1253.6 g/mol |
| IUPAC name | (1S,2S,3R,4S,5S)-5-[[(2R)-2-[[(1S,2S,3R,4S,5S)-5-hydroxy-2,3,4-tris(phenylmethoxy)-5-(phenylmethoxymethyl)cyclohexyl]amino]-3-phenylmethoxypropyl]amino]-2,3,4-tris(phenylmethoxy)-1-(phenylmethoxymethyl)cyclohexan-1-ol |
| InChIKey | XPTYHIMFHLUHPP-OWNRIBSMSA-N |
| SMILES | C1[C@@H]([C@@H]([C@H]([C@@H]([C@]1(COCC2=CC=CC=C2)O)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)NC[C@H](COCC6=CC=CC=C6)N[C@H]7C[C@@]([C@H]([C@@H]([C@H]7OCC8=CC=CC=C8)OCC9=CC=CC=C9)OCC1=CC=CC=C1)(COCC1=CC=CC=C1)O |
Computed by PubChem (NCBI)