(-)-2,2'-Methylenebis[(3aS,8aR)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole], >98.0%(HPLC)(N)

cas: 175166-49-1 — see every product listed under this CAS number, including other names

(-)-2,2'-Methylenebis[(3aS,8aR)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole], >98.0%(HPLC)(N) (CAS 175166-49-1) is a chemical reagent available from Chemat. Available pack sizes: 100mg, 500mg. Offered by: TCI.

brandTCI
catalog numberM1402-100MG
cas175166-49-1
size100mg
availability 2 tygodnie|2 weeks
Documents: Safety Data Sheet (MSDS)
Need more information?

Ask us about this product — we're happy to help.

Available pack sizes

brand size price
TCI 100mg 113.43 Pln
TCI 500mg 324.87 Pln

properties

delivery time2 weeks
categorychemicals
purity>98.0%(HPLC)(N)
Structural formula: {0} (CAS {1})

(3aR,8bS)-2-[[(3aR,8bS)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl]methyl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole (CAS 175166-49-1) is a chemical compound with the molecular formula C21H18N2O2 and a molecular weight of 330.4 g/mol. IUPAC name: (3aR,8bS)-2-[[(3aR,8bS)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl]methyl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole. InChIKey: BDHSVQLSNIGJNC-JYWFKMLOSA-N.

Identity
Molecular formulaC21H18N2O2
Molecular weight330.4 g/mol
IUPAC name(3aR,8bS)-2-[[(3aR,8bS)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl]methyl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole
InChIKeyBDHSVQLSNIGJNC-JYWFKMLOSA-N
SMILESC1[C@@H]2[C@H](C3=CC=CC=C31)N=C(O2)CC4=N[C@@H]5[C@H](O4)CC6=CC=CC=C56

Computed by PubChem (NCBI)

Synonyms: (-)-2,2'-Methylenebis[(3aS,8aR)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole], (-)-2,2'-Methylenebis((3aS,8aR)-3a,8a-dihydro-8H-indeno(1,2-d)oxazole), Bis((3aS,8aR)-8,8a-dihydro-3aH-indeno[1,2-d]oxazol-2-yl)methane, 8H-Indeno[1,2-d]oxazole, 2,2'-methylenebis[3a,8a-dihydro-, (3aS,3'aS,8aR,8'aR)-, (-)-2,2'-Methylenebis[(3aS,8aR)-3a,8a-dihydro-8Hindeno[, bis((3aS,8aR)-3a,8a-dihydro-8H-indeno[1,2-d]oxazol-2-yl)methane, Bis[(3aS,8aR)-8,8a-dihydro-3aH-indeno[1,2-d]oxazol-2-yl]methane, BDHSVQLSNIGJNC-JYWFKMLOSA-N, 8H-Indeno[1,2-d]oxazole, 2,2'-methylenebis[3a,8a-dihydro-,
Related forms of this compound
(3aS,8bR)-2-[[(3aR,8bS)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl]methyl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole C21H18N2O2
(3aS,8bR)-2-[[(3aS,8bR)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl]methyl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole C21H18N2O2
Isomers (same molecular formula)
9H-fluoren-9-ylmethyl N-(4-aminophenyl)carbamate C21H18N2O2
2-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)isoindole-1,3-dione C21H18N2O2
9H-fluoren-9-ylmethyl N-(pyridin-3-ylmethyl)carbamate C21H18N2O2
ethyl (E)-2-cyano-3-(1-methyl-2-phenylindol-3-yl)prop-2-enoate C21H18N2O2
methyl 1-(2-phenylethyl)-9H-pyrido[3,4-b]indole-3-carboxylate C21H18N2O2
2,3-diphenyl-1,2,3,4-tetrahydroquinoxaline-5-carboxylic acid C21H18N2O2
N-benzyl-N'-(2-phenylphenyl)oxamide C21H18N2O2
9-ethyl-8-hydroxy-6,6-dimethyl-11-oxo-5H-benzo[b]carbazole-3-carbonitrile C21H18N2O2
9H-fluoren-9-ylmethyl N-(3-aminophenyl)carbamate C21H18N2O2
(4S,5R)-2-(6-methoxy-2-pyridinyl)-4,5-diphenyl-4,5-dihydro-1,3-oxazole C21H18N2O2

Also listed as

(3aS,3′aS,8aR,8′aR)–2,2′–Methylenebis(3a,8a–dihydro–8H–indeno(1,2–d)oxazole) GLPBio CAS 175166-49-1
Bis((3aS,8aR)-8,8a-dihydro-3aH-indeno[1,2-d]oxazol-2-yl)methane, 98% Fluorochem CAS 175166-49-1
Bis((3aS,8aR)-8,8a-dihydro-3aH-indeno[1,2-d]oxazol-2-yl)methane, 95% Chemat CAS 175166-49-1