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Promethazine

CAT: 0931-T0445-03Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0931-T0445-03Size:10 mg
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CAS Number
60-87-7
Target
Dopamine Receptor, AChR, CaMK, 5-HT Receptor, Histamine Receptor, Adrenergic Receptor
Related Pathways
GPCR/G Protein, Neuroscience, Immunology/Inflammation
Purity
0.9976
Bioactivity
Promethazine (Proazamine) is an analogue of anti-glaucoma prostaglandin (PG) .
Smiles
CC(CN1C2=C(SC3=C1C=CC=C3)C=CC=C2)N(C)C
Molecular Formula
C17H20N2S
Molecular Weight
284.42
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Promethazine

Promethazine is a tertiary amine that is a substituted phenothiazine in which the ring nitrogen at position 10 is attached to C-3 of an N,N-dimethylpropan-2-amine moiety. It has a role as an anticoronaviral agent, a sedative, a local anaesthetic, a H1-receptor antagonist, an anti-allergic agent, an antiemetic and an antipruritic drug. It is a tertiary amine and a member of phenothiazines. It is a conjugate base of a promethazine(1+).

CAS Number60-87-7
PubChem CID4927
IUPAC NameN,N-dimethyl-1-phenothiazin-10-ylpropan-2-amine
Molecular FormulaC17H20N2S
Molecular Weight284.4
XLogP4.8
Topological Polar Surface Area31.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Heavy Atom Count20
Formal Charge0
Complexity298
SMILES
CC(CN1C2=CC=CC=C2SC3=CC=CC=C31)N(C)C
InChI
InChI=1S/C17H20N2S/c1-13(18(2)3)12-19-14-8-4-6-10-16(14)20-17-11-7-5-9-15(17)19/h4-11,13H,12H2,1-3H3
InChIKey
PWWVAXIEGOYWEE-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Promethazine
CAS: 60-87-7
CID: 4927
Formula: C17H20N2S
MW: 284.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight284.4
XLogP34.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass284.13471982
Monoisotopic Mass284.13471982
Topological Polar Surface Area31.8 Ų
Heavy Atom Count20
Formal Charge0
Complexity298
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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