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Substance Name: 2-Propanol, 1-(4-(2-(cyclopentylmethoxy)ethyl)phenoxy)-3-((1-methylethyl)amino)-, (E)-2-butenedioate (2:1) (salt)
RN: 63686-85-1
InChIKey: DORMHLRZHGUJSJ-WXXKFALUSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C40-H66-N2-O6.C4-H4-O4

Molecular Weight

  • 787.041
 
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Names and Synonyms

Synonyms

  • 1-(4-(2-(Cyclopentylmethoxy)ethyl)phenoxy)-3-isopropylaminopropan-2-ol fumarate
  • SL-D.291

Systematic Name

  • 2-Propanol, 1-(4-(2-(cyclopentylmethoxy)ethyl)phenoxy)-3-((1-methylethyl)amino)-, (E)-2-butenedioate (2:1) (salt)

Registry Numbers

CAS Registry Number

  • 63686-85-1

System Generated Number

  • 0063686851

Molecular Formulas

Molecular Formula

  • C40-H66-N2-O6.C4-H4-O4

Molecular Formula Fragments

  • C4-H4-O4
  • C40-H66-N2-O6
  • COMPONENT

Structure Descriptors

InChI

1S/2C20H33NO3.C4H4O4/c2*1-16(2)21-13-19(22)15-24-20-9-7-17(8-10-20)11-12-23-14-18-5-3-4-6-18;5-3(6)1-2-4(7)8/h2*7-10,16,18-19,21-22H,3-6,11-15H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;;2-1+

InChIKey

DORMHLRZHGUJSJ-WXXKFALUSA-N

Smiles

CC(C)NCC(COc1ccc(cc1)CCOCC2CCCC2)O.CC(C)NCC(COc1ccc(cc1)CCOCC2CCCC2)O.C(=C/C(=O)O)\C(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 56mg/kg (56mg/kg)   United States Patent Document. Vol. #4252984,