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(-) -Brompheniramine

CAT: 0931-T204189-02Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0931-T204189-02Size:1 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
32656-44-3
Target
Histamine Receptor
Related Pathways
GPCR/G Protein, Neuroscience, Immunology/Inflammation
Bioactivity
(-) -Brompheniramine is an H1 receptor antagonist with antiallergic properties.
Smiles
[C@@H](CCN(C)C)(C1=CC=C(Br)C=C1)C2=CC=CC=N2
Molecular Formula
C16H19BrN2
Molecular Weight
319.239
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

(-)-Brompheniramine
CAS Number32656-44-3
PubChem CID6328079
IUPAC Name(3R)-3-(4-bromophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine
Molecular FormulaC16H19BrN2
Molecular Weight319.24
XLogP3.5
Topological Polar Surface Area16.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count5
Heavy Atom Count19
Formal Charge0
Complexity249
SMILES
CN(C)CC[C@H](C1=CC=C(C=C1)Br)C2=CC=CC=N2
InChI
InChI=1S/C16H19BrN2/c1-19(2)12-10-15(16-5-3-4-11-18-16)13-6-8-14(17)9-7-13/h3-9,11,15H,10,12H2,1-2H3/t15-/m1/s1
InChIKey
ZDIGNSYAACHWNL-OAHLLOKOSA-N
Chemical Structure
2D Structure
2D structure of (-)-Brompheniramine
CAS: 32656-44-3
CID: 6328079
Formula: C16H19BrN2
MW: 319.24
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight319.24
XLogP33.5
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count5
Exact Mass318.07316
Monoisotopic Mass318.07316
Topological Polar Surface Area16.1 Ų
Heavy Atom Count19
Formal Charge0
Complexity249
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Alternative Products

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HY-B0480A-01Brompheniramine
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RM-B180805-01Brompheniramine-d6
A11699-50Brompheniramine 50mg
A11699-200Brompheniramine 200mg
A11699-100Brompheniramine 100mg

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