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HMPAO

HMPAO structure

CAS No:
105613-48-7
Formula:
C13H28N4O2
Chemical Name:
HMPAO
Synonyms:
2-Butanone,3,3′-[(2,2-dimethyl-1,3-propanediyl)diimino]bis-,2,2′-dioxime,(2E,2′E,3R,3′R)-rel-;2-Butanone,3,3′-[(2,2-dimethyl-1,3-propanediyl)diimino]bis-,dioxime,[R*,R*-(E,E)]-(±)-;2-Butanone,3,3′-[(2,2-dimethyl-1,3-propanediyl)diimino]bis-,dioxime,(2E,2′E,3R,3′R)-rel-;Hexametazine;Exametazime;dl-HMPAO;2-Butanone,3,3′-[(2,2-dimethyl-1,3-propanediyl)diimino]bis-,dioxime,[R*,R*-(E,E)]-;Hexamethylpropylene amine oxide;dl-Hexamethylpropylene amine oxide;Hexametazime;HMPAO;100551-63-1;105660-48-8;106759-50-6
Categories:
Active Pharmaceutical Ingredients > Specialty Drugs

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HMPAO Basic Attributes

Molecular Weight：

272.39

Exact Mass：

272.39

DSSTox ID：

DTXSID1057614

Characteristics

PSA：

89.2

XLogP3：

2.45080

Density：

1.06±0.1 g/cm3(Predicted)

Melting Point：

125-129 °C

Boiling Point：

433.0±40.0 °C(Predicted)

Drug Information

MeSH Entry Terms：

3,3'-((2,2,-dimethyl-1,3-propanediyl)diimino)bis-2-butanone dioxime, (R*,R*-(E,E))-

HMPAO Use and Manufacturing

Diagnostic aid (regional cerebral perfusion imaging).

Computed Properties

Molecular Weight:272.39
XLogP3:1.4
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:272.22122615
Monoisotopic Mass:272.22122615
Topological Polar Surface Area:89.2
Heavy Atom Count:19
Complexity:297
Defined Atom Stereocenter Count:2
Defined Bond Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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