Home > Name List By 2 > 2-[4-[(Z)-1,2-diphenylbut-1-enyl]phenoxy]-N,N-dimethylethanamine China

CAS No 10540-29-1 , 2-[4-[(Z)-1,2-diphenylbut-1-enyl]phenoxy]-N,N-dimethylethanamine Search by region : China

  • Name: 2-[4-[(Z)-1,2-diphenylbut-1-enyl]phenoxy]-N,N-dimethylethanamine
  • Synonyms: Oncomox; Tamoxen; Istubol;Crisafeno; Diemon; Tamizam; Retaxim;2-[4-[(Z)-1,2-diphenylbut-1-enyl]phenoxy]-N,N-dimethylethanamine; Valodex; Citofen;
  • CAS Registry Number:
  • Melting Point: 97-98 ºC
  • Boiling Point:
  • Density: 1.042 g/cm3
  • Refractive index: 1.582
  • Water Solubility: Insoluble
  • Safety Statements: R45;R60;R61;R64
  • Hazard Symbols: T: Toxic;
  • EINECS: 234-118-0
  • Molecular Weight: 371.51456
  • InchiKey: NKANXQFJJICGDU-QPLCGJKRSA-N
  • InChI: InChI=1S/C26H29NO/c1-4-25(21-11-7-5-8-12-21)26(22-13-9-6-10-14-22)23-15-
    17-24(18-16-23)28-20-19-27(2)3/h5-18H,4,19-20H2,1-3H3/b26-25-
  • Risk Statements: S53;S45
  • Molecular Formula: C26H29NO
  • Molecular Structure:CAS No:10540-29-1 2-[4-[(Z)-1,2-diphenylbut-1-enyl]phenoxy]-N,N-dimethylethanamine

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    References of 2-[4-[(Z)-1,2-diphenylbut-1-enyl]phenoxy]-N,N-dimethylethanamine
    Title: Tamoxifen
    CAS Registry Number: 10540-29-1
    CAS Name: (Z)-2-[4-(1,2-Diphenyl-1-butenyl)phenoxy]-N,N-dimethylethanamine
    Synonyms: 1-p-b-dimethylaminoethoxyphenyl-trans-1,2-diphenylbut-1-ene
    Molecular Formula: C26H29NO
    Molecular Weight: 371.51
    Percent Composition: C 84.06%, H 7.87%, N 3.77%, O 4.31%
    Literature References: Nonsteroidal estrogen antagonist. Prepn: BE 637389 (1964 to ICI). Identification and separation of isomers: G. R. Bedford, D. N. Richardson, Nature 212, 733 (1966); BE 678807; M. J. K. Harper et al., US 4536516 (1966, 1985 both to ICI). Stereospecific synthesis: R. B. Miller, M. I. Al-Hassan, J. Org. Chem. 50, 2121 (1985). Review of chemistry and pharmacology: B. J. A. Furr, V. C. Jordan, Pharmacol. Ther. 25, 127-205 (1984). Reviews of clinical experience in treatment and prevention of breast cancer: I. A. Jaiyesimi et al., J. Clin. Oncol. 13, 513-529 (1995); C. K. Osborne, N. Engl. J. Med. 339, 1609-1618 (1998).
    Properties: Crystals from petr ether, mp 96-98°.
    Melting point: mp 96-98°
     
    Derivative Type: Citrate
    CAS Registry Number: 54965-24-1
    Manufacturers' Codes: ICI-46474
    Trademarks: Kessar (Pharmacia); Nolvadex (AstraZeneca); Tamofène (Aventis); Zemide (Alpharma); Zitazonium (Servier)
    Molecular Formula: C26H29NO.C6H8O7
    Molecular Weight: 563.64
    Percent Composition: C 68.19%, H 6.62%, N 2.49%, O 22.71%
    Properties: Fine, white, odorless crystalline powder, mp 140-142°. Slightly sol in water; sol in ethanol, methanol, acetone. Hygroscopic at high relative humidities. Sensitive to uv light. LD50 in mice, rats (mg/kg): 200, 600 i.p.; 62.5, 62.5 i.v.; 3000-6000, 1200-2500 orally (Furr, Jordan).
    Melting point: mp 140-142°
    Toxicity data: LD50 in mice, rats (mg/kg): 200, 600 i.p.; 62.5, 62.5 i.v.; 3000-6000, 1200-2500 orally (Furr, Jordan)
     
    Derivative Type: (E)-Form
    CAS Registry Number: 13002-65-8
    Properties: mp 72-74° from methanol.
    Melting point: mp 72-74° from methanol
     
    Derivative Type: (E)-Form citrate
    Manufacturers' Codes: ICI-47699
    Properties: mp 126-128°.
    Melting point: mp 126-128°
     
    CAUTION: Tamoxifen is listed as a known human carcinogen: Report on Carcinogens, Eleventh Edition (PB2005-104914, 2004) p III-239.
    Therap-Cat: Antineoplastic (hormonal).
    Keywords: Antineoplastic (Hormonal); Antiestrogens; Selective Estrogen Receptor Modulator (SERM).