Product Name :
Toremifene

Description:
Toremifene is an oral selective estrogen receptor modulator (SERM) which helps oppose the actions of estrogen in the body. It is antagonistic on mammary and uterine tissue. Licensed in the United States under the brand name Fareston, toremifene is FDA-approved for use in advanced (metastatic) breast cancer. It is also being evaluated for prevention of prostate cancer under the brand name Acapodene.

CAS:
89778-26-7

Molecular Weight:
405.96

Formula:
C26H28ClNO

Chemical Name:
(2-{4-[(1Z)-4-chloro-1,2-diphenylbut-1-en-1-yl]phenoxy}ethyl)dimethylamine

Smiles :
CN(C)CCOC1C=CC(=CC=1)/C(=C(/CCCl)\C1C=CC=CC=1)/C1C=CC=CC=1

InChiKey:
XFCLJVABOIYOMF-QPLCGJKRSA-N

InChi :
InChI=1S/C26H28ClNO/c1-28(2)19-20-29-24-15-13-23(14-16-24)26(22-11-7-4-8-12-22)25(17-18-27)21-9-5-3-6-10-21/h3-16H,17-20H2,1-2H3/b26-25-

Purity:
≥98% (or refer to the Certificate of Analysis)

Shipping Condition:
Shipped under ambient temperature as non-hazardous chemical or refer to Certificate of Analysis

Storage Condition :
Dry, dark and -20 oC for 1 year or refer to the Certificate of Analysis.

Shelf Life:
≥360 days if stored properly.

Stock Solution Storage:
0 – 4 oC for 1 month or refer to the Certificate of Analysis.

Additional information:
Toremifene is an oral selective estrogen receptor modulator (SERM) which helps oppose the actions of estrogen in the body.{{Felodipine} medchemexpress|{Felodipine} Membrane Transporter/Ion Channel|{Felodipine} Technical Information|{Felodipine} In stock|{Felodipine} manufacturer|{Felodipine} Autophagy} It is antagonistic on mammary and uterine tissue.{{AEE788} site|{AEE788} EGFR|{AEE788} Technical Information|{AEE788} In Vitro|{AEE788} supplier|{AEE788} Epigenetic Reader Domain} Licensed in the United States under the brand name Fareston, toremifene is FDA-approved for use in advanced (metastatic) breast cancer.PMID:24078122 It is also being evaluated for prevention of prostate cancer under the brand name Acapodene.|Product information|CAS Number: 89778-26-7|Molecular Weight: 405.96|Formula: C26H28ClNO|Chemical Name: (2-{4-[(1Z)-4-chloro-1,2-diphenylbut-1-en-1-yl]phenoxy}ethyl)dimethylamine|Smiles: CN(C)CCOC1C=CC(=CC=1)/C(=C(/CCCl)\C1C=CC=CC=1)/C1C=CC=CC=1|InChiKey: XFCLJVABOIYOMF-QPLCGJKRSA-N|InChi: InChI=1S/C26H28ClNO/c1-28(2)19-20-29-24-15-13-23(14-16-24)26(22-11-7-4-8-12-22)25(17-18-27)21-9-5-3-6-10-21/h3-16H,17-20H2,1-2H3/b26-25-|Technical Data|Appearance: Solid Power|Purity: ≥98% (or refer to the Certificate of Analysis)|Shipping Condition: Shipped under ambient temperature as non-hazardous chemical or refer to Certificate of Analysis|Storage Condition: Dry, dark and -20 oC for 1 year or refer to the Certificate of Analysis.|Shelf Life: ≥360 days if stored properly.|Stock Solution Storage: 0 – 4 oC for 1 month or refer to the Certificate of Analysis.|Drug Formulation: To be determined|HS Tariff Code: 382200|Products are for research use only. Not for human use.|

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