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Raloxifene Hydrochloride
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Raloxifene Hydrochloride

CAS: 82640-04-8

Ref. TR-R100000

1g
209.00 €
100mg
92.00 €
250mg
100.00 €
Estimated delivery in United States, on Friday 20 Dec 2024

Product Information

Name:
Raloxifene Hydrochloride
Controlled Product
Synonyms:
  • [6-Hydroxy-2-(4-hydroxyphenyl)-benzo[b]thien-3-yl][4-[2-(1-piperidinyl)ethoxy]phenyl]methanone Hydrochloride
  • Keoxifene
  • LY-139481
  • Evista
  • 2-(4-Hydroxyphenyl)-3-[4-[2-(piperidin-1-yl)ethoxy]benzoyl]-1-benzothiophen-6-ol hydrochloride
  • 6-Hydroxy-2-(p-hydroxyphenyl)benzo(b)thien-3-yl-p-(2-piperidinoethoxy)phenyl ketone, hydrochloride
  • Bonebay
  • Bontact
  • Fiona
  • Keoxifene hydrochloride
  • See more synonyms
  • Ly 156758
  • Methanone, (6-hydroxy-2-(4-hydroxyphenyl)benzo(b)thien-3-yl)(4-(2-(1-piperidinyl)ethoxy)phenyl)-, hydrochloride
  • Methanone, [6-hydroxy-2-(4-hydroxyphenyl)benzo[b]thien-3-yl][4-[2-(1-piperidinyl)ethoxy]phenyl]-, hydrochloride (1:1)
  • Optruma
  • Ralista
  • Ralofen
  • Raloxifene HCl
  • Raloxifene hydrochloride [USAN]
  • Reloxafine
  • Unii-4F86W47Br6
  • [6-Hydroxy-2-(4-Hydroxyphenyl)-1-Benzothiophen-3-Yl]{4-[2-(Piperidin-1-Yl)Ethoxy]Phenyl}Methanone Hydrochloride (1:1)
  • [6-Hydroxy-2-(4-Hydroxyphenyl)-2,3-Dihydro-1-Benzothiophen-3-Yl][4-(2-Piperidin-1-Ylethoxy)Phenyl]Methanone
  • Raloxifene hydrochloride
Description:

Applications A nonsteroidal, selective estrogen receptor modulator (SERM). Antiosteoporotic.Insoluble in water.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Jone, C.D., et al.: J. Med. Chem., 27, 1057 (1984), Buelke-Sam, J., et al.: Reprod. Toxicol., 12, 217 (1998),

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
510.04
Formula:
C28H27NO4S·ClH
Color/Form:
Light Yellow Solid
InChI:
InChI=1S/C28H27NO4S.ClH/c30-21-8-4-20(5-9-21)28-26(24-13-10-22(31)18-25(24)34-28)27(32)19-6-11-23(12-7-19)33-17-16-29-14-2-1-3-15-29, /h4-13,18,30-31H,1-3,14-17H2, 1H
InChI key:
InChIKey=BKXVVCILCIUCLG-UHFFFAOYSA-N
SMILES:
Cl.O=C(c1ccc(OCCN2CCCCC2)cc1)c1c(-c2ccc(O)cc2)sc2cc(O)ccc12
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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