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ST 1059

CAT: 0926-FS27869-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0926-FS27869-01Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
3600-87-1
Synonyms
1- (2',5'-Dimethoxyphenyl) -2-aminoethanol; α- (Aminomethyl) -2,5-dimethoxy-benzyl alcohol; α- (Aminomethyl) -2,5-dimethoxy-benzenemethanol; Desglymidodrine
MDL Number
MFCD03701227
Smiles
COC1=CC (=C (C=C1) OC) C (CN) O
Molecular Formula
C10H15NO3
Molecular Weight
197.23 g/mol
Controlled
Yes

Chemical Information

Desglymidodrine

Deglymidodrine is an aromatic ether that is 1,4-dimethoxybenzene which is substituted at position 2 by a 2-amino-1-hydroxyethyl group. The immediate and active metabolite of midrodine, it is a direct-acting sympathomimetic with selective alpha-adrenergic agonist activity. Midrodine is used (generally as its hydrochloride salt) as a prodrug for deglymidodrine, which acts as a peripheral vasoconstrictor in the treatment of certain hypotensive states. It has a role as a sympathomimetic agent, an alpha-adrenergic agonist and a vasoconstrictor agent. It is an aromatic ether, a secondary alcohol and a primary amino compound.

CAS Number3600-87-1
PubChem CID43260
IUPAC Name2-amino-1-(2,5-dimethoxyphenyl)ethanol
Molecular FormulaC10H15NO3
Molecular Weight197.23
XLogP0.1
Topological Polar Surface Area64.7
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Heavy Atom Count14
Formal Charge0
Complexity165
SMILES
COC1=CC(=C(C=C1)OC)C(CN)O
InChI
InChI=1S/C10H15NO3/c1-13-7-3-4-10(14-2)8(5-7)9(12)6-11/h3-5,9,12H,6,11H2,1-2H3
InChIKey
VFRCNXKYZVQYLX-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Desglymidodrine
CAS: 3600-87-1
CID: 43260
Formula: C10H15NO3
MW: 197.23
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight197.23
XLogP30.1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Exact Mass197.10519334
Monoisotopic Mass197.10519334
Topological Polar Surface Area64.7 Ų
Heavy Atom Count14
Formal Charge0
Complexity165
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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