Products 109904-25-8

CAS 109904-25-8 appears in our catalog under these names: Prasugrel Impurity 45, 4,5,6,7-Tetrahydro-5-(triphenylmethyl)thieno(3,2-c)pyridine, >95% (HPLC), 4,5,6,7-Tetrahydro-5-(triphenylmethyl)thieno(3,2-c)pyridine, 5-Trityl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine 95%, 5-Trityl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine, 95%, 95%. Offered by: Chemat Brand, TRC, Biosynth, Ambeed, Chemat. Available pack sizes: on request, 100mg, 250mg, 50mg, 1g, 5g.

Prasugrel Impurity 45
Chemat Brand
  • size: on request
  • Variants: 1
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4,5,6,7-Tetrahydro-5-(triphenylmethyl)thieno(3,2-c)pyridine, >95% (HPLC)
TRC
  • size: 100mg, 250mg, 50mg
  • Variants: 3
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4,5,6,7-Tetrahydro-5-(triphenylmethyl)thieno(3,2-c)pyridine
Biosynth
  • size: 250mg, 100mg
  • Variants: 2
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5-Trityl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine 95%
Ambeed
  • size: 100mg, 250mg, 1g, 5g
  • Variants: 4
from 392.62
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5-Trityl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine, 95%, 95%
Chemat
  • size: 100mg, 250mg, 1g, 5g
  • Variants: 4
from 309.20
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5-trityl-6,7-dihydro-4H-thieno[3,2-c]pyridine (CAS 109904-25-8) is a chemical compound with the molecular formula C26H23NS and a molecular weight of 381.5 g/mol. IUPAC name: 5-trityl-6,7-dihydro-4H-thieno[3,2-c]pyridine. InChIKey: FZKZMCVLPGUJJQ-UHFFFAOYSA-N.

Identity
Molecular formulaC26H23NS
Molecular weight381.5 g/mol
IUPAC name5-trityl-6,7-dihydro-4H-thieno[3,2-c]pyridine
InChIKeyFZKZMCVLPGUJJQ-UHFFFAOYSA-N
SMILESC1CN(CC2=C1SC=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Computed by PubChem (NCBI)

Synonyms: 5-trityl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine, 4,5,6,7-Tetrahydro-5-(triphenylmethyl)thieno[3,2-c]pyridine, 5-trityl-6,7-dihydro-4H-thieno[3,2-c]pyridine, 5-Trityl-4,5,6,7-tetrahydrothieno[3,2-c]pyridin, Prasugrel Impurity 17, Thieno[3,2-c]pyridine, 4,5,6,7-tetrahydro-5-(triphenylmethyl)-, FZKZMCVLPGUJJQ-UHFFFAOYSA-N, Thieno[3,2-c]pyridine,4,5,6,7-tetrahydro-5-(triphenylmethyl)-, 4,5,6,7-Tetrahydro-5-tritylthieno[3,2-c]pyridine, 5-Trityl-4,5,6,7-tetrahydro-thieno[3,2-c]pyridine
Isomers (same molecular formula)
2-(tritylsulfanylmethyl)aniline C26H23NS