Products 1159977-58-8

CAS 1159977-58-8 appears in our catalog under these names: Raloxifene EP Impurity A, 7-(4-(2-Piperidinyl)ethoxy)benzoyl Raloxifene, >95% (HPLC), 7–(4–(2–Piperidinyl)ethoxy)benzoyl Raloxifene, (6-Hydroxy-2-(4-hydroxyphenyl)-7-(4-(2-piperidin-1-yl-ethoxy)benzoyl)-benzo(b)thien-3-yl)-(4-(2-(1-piperidinyl)ethoxy)phenyl)methano ne, 7-[4-(2-Piperidinyl)ethoxy]benzoyl Raloxifene, 99.77%, 99.77%. Offered by: Chemat Brand, TRC, GLPBio, Biosynth, Chemat. Available pack sizes: on request, 10mg, 1mg, 25mg, 50mg, 2mg, 5mg, 10 mg.

Raloxifene EP Impurity A
Chemat Brand
  • size: on request
  • Variants: 1
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7-(4-(2-Piperidinyl)ethoxy)benzoyl Raloxifene, >95% (HPLC)
TRC
  • size: 10mg, 1mg
  • Variants: 2
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7–(4–(2–Piperidinyl)ethoxy)benzoyl Raloxifene
GLPBio
  • size: 10mg, 25mg, 50mg
  • Variants: 3
from 2310.10
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(6-Hydroxy-2-(4-hydroxyphenyl)-7-(4-(2-piperidin-1-yl-ethoxy)benzoyl)-benzo(b)thien-3-yl)-(4-(2-(1-piperidinyl)ethoxy)phenyl)methano ne
Biosynth
  • size: 2mg, 1mg, 5mg, 25mg
  • Variants: 5
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7-[4-(2-Piperidinyl)ethoxy]benzoyl Raloxifene, 99.77%, 99.77%
Chemat
  • size: 5mg, 10mg, 25mg
  • Variants: 3
from 3040.40
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7-[4-(2-Piperidinyl)ethoxy]benzoyl Raloxifene, 98.67%
MedChemExpress
  • size: 10 mg, 50 mg, 100 mg, 5 mg
  • Variants: 6
from 1462.12
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[6-hydroxy-2-(4-hydroxyphenyl)-7-[4-(2-piperidin-1-ylethoxy)benzoyl]-1-benzothiophen-3-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone (CAS 1159977-58-8) is a chemical compound with the molecular formula C42H44N2O6S and a molecular weight of 704.9 g/mol. IUPAC name: [6-hydroxy-2-(4-hydroxyphenyl)-7-[4-(2-piperidin-1-ylethoxy)benzoyl]-1-benzothiophen-3-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone. InChIKey: ZIQUILNLPRCFRB-UHFFFAOYSA-N.

Identity
Molecular formulaC42H44N2O6S
Molecular weight704.9 g/mol
IUPAC name[6-hydroxy-2-(4-hydroxyphenyl)-7-[4-(2-piperidin-1-ylethoxy)benzoyl]-1-benzothiophen-3-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone
InChIKeyZIQUILNLPRCFRB-UHFFFAOYSA-N
SMILESC1CCN(CC1)CCOC2=CC=C(C=C2)C(=O)C3=C(SC4=C3C=CC(=C4C(=O)C5=CC=C(C=C5)OCCN6CCCCC6)O)C7=CC=C(C=C7)O

Computed by PubChem (NCBI)

Synonyms: 7-[4-(2-Piperidinyl)ethoxy]benzoyl Raloxifene, 7-(4-(2-Piperidinyl)ethoxy)benzoyl raloxifene, Raloxifene hydrochloride specified impurity A [EP], RALOXIFENE HYDROCHLORIDE IMPURITY A [EP IMPURITY], RALOXIFENE HYDROCHLORIDE IMPURITY A (EP IMPURITY), Raloxifene hydrochloride impurity, raloxifene 3,7-diketone-(USP), Raloxifene hydrochloride impurity, raloxifene 3,7-diketone-[USP], Raloxifene hydrochloride specified impurity A, Raloxifene EP Impurity A, 7-[4-(2-Piperidinyl)ethoxy]benzoyl Raloxifene (Raloxifene Impurity)