Products for Research Use Only

Mebhydrolin napadisylate

CAT: 0013-GTR19161231-01Size: 1 gDry Ice: NoHazardous: No
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CAT#:0013-GTR19161231-01Size:1 g
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Description
Mebhydrolin (napadisylate) is an antihistamine, used for symptomatic relief of allergic symptoms caused by histamine release, including nasal allergies and allergic dermatosis. (In Vitro) :Mebhydrolin is a specific histamine H1-receptor antagonist and comparing it with the effects of chlorpromazine, the archetypical phenothiazine. Mebhydrolin exerts an antihistaminic effect over the period of the ethanol interaction study.
CAS Number
6153-33-9
Product Name Alternative
Diazoline
Field of Research
Pharmacology & Drug Discovery
Purity
>98% (HPLC)
Solubility
DMSO: 10 mM
Smiles
CN (C1) CCC (N2CC3=CC=CC=C3) =C1C4=C2C=CC=C4.O=S (C5=C6C=CC=C (S (=O) (O) =O) C6=CC=C5) (O) =O
Molecular Formula
C19H20N2·1/2C10H8O6S2
Molecular Weight
420.52
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
Notes
For research use only.
Other Product Names
5-Benzyl-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indole naphthalene-1,5-disulfonate

Chemical Information

Diazoline

see also record for mebhydroline, RN: 524-81-2

CAS Number6153-33-9
PubChem CID5702169
IUPAC Name5-benzyl-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indole;naphthalene-1,5-disulfonic acid
Molecular FormulaC29H28N2O6S2
Molecular Weight564.7
Topological Polar Surface Area134
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count7
Rotatable Bond Count4
Heavy Atom Count39
Formal Charge0
Complexity799
SMILES
CN1CCC2=C(C1)C3=CC=CC=C3N2CC4=CC=CC=C4.C1=CC2=C(C=CC=C2S(=O)(=O)O)C(=C1)S(=O)(=O)O
InChI
InChI=1S/C19H20N2.C10H8O6S2/c1-20-12-11-19-17(14-20)16-9-5-6-10-18(16)21(19)13-15-7-3-2-4-8-15;11-17(12,13)9-5-1-3-7-8(9)4-2-6-10(7)18(14,15)16/h2-10H,11-14H2,1H3;1-6H,(H,11,12,13)(H,14,15,16)
InChIKey
UBHSARJULCDNFC-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Diazoline
CAS: 6153-33-9
CID: 5702169
Formula: C29H28N2O6S2
MW: 564.7
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight564.7
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count7
Rotatable Bond Count4
Exact Mass564.13887896
Monoisotopic Mass564.13887896
Topological Polar Surface Area134 Ų
Heavy Atom Count39
Formal Charge0
Complexity799
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes