Cas no 10054-05-4 ((2R)-2-(2-{(2R)-1-hydroxybutan-2-ylamino}ethyl)aminobutan-1-ol)

(2R)-2-(2-{(2R)-1-hydroxybutan-2-ylamino}ethyl)aminobutan-1-ol structure
10054-05-4 structure
Product Name:(2R)-2-(2-{(2R)-1-hydroxybutan-2-ylamino}ethyl)aminobutan-1-ol
CAS No:10054-05-4
MF:C10H24N2O2
MW:204.309762954712
MDL:MFCD00242828
CID:118334
PubChem ID:470071
Update Time:2025-04-18

(2R)-2-(2-{(2R)-1-hydroxybutan-2-ylamino}ethyl)aminobutan-1-ol Chemical and Physical Properties

Names and Identifiers

    • 1-Butanol,2,2'-(1,2-ethanediyldiimino)bis-, (2R,2'R)- (9CI)
    • l-Ethambutol
    • 1-Butanol, 2,2'-(1,2-ethanediyldiimino)bis-, (2R,2'R)-
    • 1-Butanol, 2,2'-(1,2-ethanediyldiimino)bis-, [R-(R*,R*)]-
    • 1-Butanol, 2,2'-(ethylenediimino)di-, (-)- (8CI)
    • l-2,2'-(Ethylenediimino)bis(1-butanol)
    • (2R,2'R)-2,2'-(1,2-Ethanediyldiimino)bis[1-butanol]
    • (-)-Ethambutol
    • (2R)-2-(2-{(2R)-1-hydroxybutan-2-ylamino}ethyl)aminobutan-1-ol
    • (2R,2'R)-2,2'-(Ethane-1,2-diylbis(azanediyl))bis(butan-1-ol)
    • UNII-JV86Y0CIVF
    • CHEMBL1201318
    • Ethambutol hydrochloride impurity C [EP]
    • BPBio1_000105
    • BSPBio_000095
    • 36697-71-9
    • Prestwick2_000028
    • Prestwick1_000028
    • ETHAMBUTOL HYDROCHLORIDE IMPURITY C [EP IMPURITY]
    • 1-Butanol, 2,2'-(ethylenediimino)di-, (-)-
    • Ethambutol, (R,R)-
    • (2R,2'R)-2,2'-(Ethylenediimino)dibutan-1-ol
    • CHEBI:94654
    • EMB
    • Prestwick3_000028
    • (2R,2'R)-2,2'-(ethane-1,2-diylbis(azanediyl))dibutan-1-ol
    • AKOS030530982
    • 1-Butanol, 2,2'-(1,2-ethanediyldiimino)bis-, (R-(R*,R*))-
    • (R,R)-ethambutol
    • SPBio_002016
    • MMV687801
    • (2R)-2-[2-[[(1R)-1-(hydroxymethyl)propyl]amino]ethylamino]butan-1-ol
    • rel-(2R,2'R)-2,2'-(Ethane-1,2-diylbis(azanediyl))bis(butan-1-ol)
    • SCHEMBL9906602
    • (2R)-2-[(2-{[(2R)-1-HYDROXYBUTAN-2-YL]AMINO}ETHYL)AMINO]BUTAN-1-OL
    • Ethambutol, (-)-isomer
    • (2R)-2-[2-[[(2R)-1-hydroxybutan-2-yl]amino]ethylamino]butan-1-ol
    • EN300-23628482
    • DTXSID501028791
    • 10054-05-4
    • Prestwick0_000028
    • JV86Y0CIVF
    • Q27166468
    • (-)-(R,R)-2,2'-(1,2-Ethylenediimino)-di-1-butanol
    • (S,S)-2,2'-(1,2-Ethanediyldiimino)dibutan-1-ol
    • NCGC00179661-01
    • MDL： MFCD00242828
    • Inchi： 1S/C10H24N2O2/c1-3-9(7-13)11-5-6-12-10(4-2)8-14/h9-14H,3-8H2,1-2H3/t9-,10-/m1/s1
    • InChI Key： AEUTYOVWOVBAKS-NXEZZACHSA-N
    • SMILES： OC[C@@H](CC)NCCN[C@@H](CO)CC

Computed Properties

  • Exact Mass: 204.184
  • Monoisotopic Mass: 204.184
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 4
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 9
  • Complexity: 109
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 2
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: -0.1
  • Topological Polar Surface Area: 64.5?2

Experimental Properties

  • Density: 0.987±0.06 g/cm3 (20 oC 760 Torr),
  • Melting Point: 88-89 oC (tetrahydrofuran ethyl acetate )
  • Boiling Point: 345.3±22.0 oC (760 Torr),
  • Flash Point: 113.7±12.9 oC,
  • Solubility: Soluble (592 g/l) (25 o C),

(2R)-2-(2-{(2R)-1-hydroxybutan-2-ylamino}ethyl)aminobutan-1-ol Security Information

(2R)-2-(2-{(2R)-1-hydroxybutan-2-ylamino}ethyl)aminobutan-1-ol Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
Enamine
EN300-23628482-0.05g
(2R)-2-[(2-{[(2R)-1-hydroxybutan-2-yl]amino}ethyl)amino]butan-1-ol
 10054-05-4 95%
0.05g
 $2755.0 2024-06-19

(2R)-2-(2-{(2R)-1-hydroxybutan-2-ylamino}ethyl)aminobutan-1-ol Related Literature

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