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8-Hydroxy-DPAT hydrobromide

CAT: 0931-T22534-04Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0931-T22534-04Size:50 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
76135-31-4
Target
5-HT Receptor
Related Pathways
Neuroscience, GPCR/G Protein
Purity
0.9999
Bioactivity
8-Hydroxy-DPAT hydrobromide (8-OH-DPAT hydrobromide) (8-OH-DPAT hydrobromide) is a potent and selective 5-HT1A agonist with a pIC50 of 8.19. 8-Hydroxy-DPAT hydrobromide has a selectivity of almost 1000 fold for a subtype of the 5-HT1 binding site.
Smiles
Br.CCCN(CCC)C1CCc2cccc(O)c2C1
Molecular Formula
C16H26BrNO
Molecular Weight
328.29
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

8-Hydroxy-2-dipropylaminotetralin hydrobromide
CAS Number76135-31-4
PubChem CID6917794
IUPAC Name7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-ol;hydrobromide
Molecular FormulaC16H26BrNO
Molecular Weight328.29
Topological Polar Surface Area23.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count5
Heavy Atom Count19
Formal Charge0
Complexity237
SMILES
CCCN(CCC)C1CCC2=C(C1)C(=CC=C2)O.Br
InChI
InChI=1S/C16H25NO.BrH/c1-3-10-17(11-4-2)14-9-8-13-6-5-7-16(18)15(13)12-14;/h5-7,14,18H,3-4,8-12H2,1-2H3;1H
InChIKey
BATPBOZTBNNDLN-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 8-Hydroxy-2-dipropylaminotetralin hydrobromide
CAS: 76135-31-4
CID: 6917794
Formula: C16H26BrNO
MW: 328.29
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight328.29
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count5
Exact Mass327.11978
Monoisotopic Mass327.11978
Topological Polar Surface Area23.5 Ų
Heavy Atom Count19
Formal Charge0
Complexity237
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes

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