Products 1441670-89-8

CAS 1441670-89-8 appears in our catalog under these names: Ledipasvir Impurity 7, (6S)-6-(5-(7-Bromo-9,9-difluoro-9H-fluoren-2-yl)-1H-imidazol, (S)-tert-Butyl 6-(5-(7-bromo-9,9-difluoro-9H-fluoren-2-yl)-1H-imidazol-2-yl)-5-azaspiro[2.4]heptane-5-carboxylate 97%, (6S)-6-[5-(7-Bromo-9,9-difluoro-9H-fluoren-2-yl)-1H-imidazol-2-yl]-5-azaspiro[2.4]heptane-5-carboxylic acid 1,1-dimethylethyl ester, 97%, 97%, tert-butyl (6S)-6-[4-(7-bromo-9,9-difluoro-9H-fluoren-2-yl)-1H-imidazol-2-yl]-5-azaspiro[2.4]heptane-5-carboxylate, 98%. Offered by: Chemat Brand, Biosynth, Ambeed, Chemat, Fluorochem. Available pack sizes: on request, 5g, 250mg, 1g, 25g.

Ledipasvir Impurity 7
Chemat Brand
  • size: on request
  • Variants: 1
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(6S)-6-(5-(7-Bromo-9,9-difluoro-9H-fluoren-2-yl)-1H-imidazol
Biosynth
  • size: 5g
  • Variants: 1
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(S)-tert-Butyl 6-(5-(7-bromo-9,9-difluoro-9H-fluoren-2-yl)-1H-imidazol-2-yl)-5-azaspiro[2.4]heptane-5-carboxylate 97%
Ambeed
  • size: 250mg, 1g, 5g, 25g
  • Variants: 4
from 153.44
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(6S)-6-[5-(7-Bromo-9,9-difluoro-9H-fluoren-2-yl)-1H-imidazol-2-yl]-5-azaspiro[2.4]heptane-5-carboxylic acid 1,1-dimethylethyl ester, 97%, 97%
Chemat
  • size: 250mg, 1g, 5g
  • Variants: 3
from 93.20
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tert-butyl (6S)-6-[4-(7-bromo-9,9-difluoro-9H-fluoren-2-yl)-1H-imidazol-2-yl]-5-azaspiro[2.4]heptane-5-carboxylate, 98%
Fluorochem
  • size: 5g
  • Variants: 1
from 476.93
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Structural formula: {0} (CAS {1})

Tert-butyl (6S)-6-[5-(7-bromo-9,9-difluorofluoren-2-yl)-1H-imidazol-2-yl]-5-azaspiro[2.4]heptane-5-carboxylate (CAS 1441670-89-8) is a chemical compound with the molecular formula C27H26BrF2N3O2 and a molecular weight of 542.4 g/mol. IUPAC name: tert-butyl (6S)-6-[5-(7-bromo-9,9-difluorofluoren-2-yl)-1H-imidazol-2-yl]-5-azaspiro[2.4]heptane-5-carboxylate. InChIKey: CZEZIZZCMWUQHO-QFIPXVFZSA-N.

Identity
Molecular formulaC27H26BrF2N3O2
Molecular weight542.4 g/mol
IUPAC nametert-butyl (6S)-6-[5-(7-bromo-9,9-difluorofluoren-2-yl)-1H-imidazol-2-yl]-5-azaspiro[2.4]heptane-5-carboxylate
InChIKeyCZEZIZZCMWUQHO-QFIPXVFZSA-N
SMILESCC(C)(C)OC(=O)N1CC2(CC2)C[C@H]1C3=NC=C(N3)C4=CC5=C(C=C4)C6=C(C5(F)F)C=C(C=C6)Br

Computed by PubChem (NCBI)

Synonyms: C27H26BrF2N3O2, CZEZIZZCMWUQHO-QFIPXVFZSA-N, (6S)-6-[5-(7-Bromo-9,9-difluoro-9H-fluoren-2-yl)-1H-imidazol