Home > Name List By 3 > 3-(6,11-dihydro-5H-dibenzo[1,2-a:1', 2'-e][7]annulen-11-yloxy)-8-methyl-8-azabicyclo[3.2.1]octane

CAS No 604-51-3 , 3-(6,11-dihydro-5H-dibenzo[1,2-a:1',
2'-e][7]annulen-11-yloxy)-8-methyl-8-azabicyclo[3.2.1]octane

  • Name: 3-(6,11-dihydro-5H-dibenzo[1,2-a:1',
    2'-e][7]annulen-11-yloxy)-8-methyl-8-azabicyclo[3.2.1]octane
  • Synonyms: CHEMBL503237;3-(6,11-dihydro-5H-dibenzo[1,2-a:1',
    2'-e][7]annulen-11-yloxy)-8-methyl-8-azabicyclo[3.2.1]octane; Deptropinum; Deptropina; 604-51-3;Deptropine;
  • CAS Registry Number:
  • EINECS: 210-069-0
  • Molecular Weight: 333.46658
  • InchiKey: ZWPODSUQWXAZNC-UHFFFAOYSA-N
  • InChI: InChI=1S/C23H27NO/c1-24-18-12-13-19(24)15-20(14-18)25-23-21-8-4-2-6-16
    (21)10-11-17-7-3-5-9-22(17)23/h2-9,18-20,23H,10-15H2,1H3
  • Molecular Formula: C23H27NO
  • Molecular Structure:CAS No:604-51-3 3-(6,11-dihydro-5H-dibenzo[1,2-a:1',<br />2'-e][7]annulen-11-yloxy)-8-methyl-8-azabicyclo[3.2.1]octane

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604-51-3 Deptropine

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604-51-3 Deptropine

  • Deptropine, 99%
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604-51-3 DEPTROPINE

  • China Nanjing Chemlin Chemical Industry Co.,Ltd. [Manufacturer]
  • Tel: +86 25 8369-7070/ +86 138 51816776 (Mobile)
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References of 3-(6,11-dihydro-5H-dibenzo[1,2-a:1',
2'-e][7]annulen-11-yloxy)-8-methyl-8-azabicyclo[3.2.1]octane
Title: Deptropine
CAS Registry Number: 604-51-3
CAS Name: endo-3-[(10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)oxy]-8-methyl-8-azabicyclo[3.2.1]octane
Synonyms: 3a-[(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)oxy]-1aH,5aH-tropane; dibenzheptropine
Molecular Formula: C23H27NO
Molecular Weight: 333.47
Percent Composition: C 82.84%, H 8.16%, N 4.20%, O 4.80%
Literature References: Prepn: Van der Stelt et al., J. Med. Pharm. Chem. 4, 335 (1961). Pharmacology: Funcke et al., Arch. Int. Pharmacodyn. 148, 135 (1964); Timmerman et al., ibid. 187, 291 (1970). Metabolism: Hespe et al., ibid. 164, 397 (1966).
 
Derivative Type: Citrate
CAS Registry Number: 2169-75-7
Manufacturers' Codes: BS-6987
Trademarks: Brontine (Yamanouchi)
Molecular Formula: C23H27NO.C6H8O7
Molecular Weight: 525.59
Percent Composition: C 66.27%, H 6.71%, N 2.66%, O 24.35%
Properties: LD50 in mice (mg/kg): 32 i.v.; 300 orally (Timmerman).
Toxicity data: LD50 in mice (mg/kg): 32 i.v.; 300 orally (Timmerman)
 
Derivative Type: Maleate
Molecular Formula: C23H27NO.C4H4O4
Molecular Weight: 449.54
Percent Composition: C 72.14%, H 6.95%, N 3.12%, O 17.80%
Properties: Crystals from ethanol, acetone, ethyl acetate or chloroform, mp 133-136°.
Melting point: mp 133-136°
 
Therap-Cat: Antihistaminic.
Keywords: Antihistaminic; Tricyclics; Other Tricyclics.