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UH 301

CAT: 0013-GTR19208307-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19208307-01Size:25 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
UH 301 is a selective 5-HT1A receptor antagonist used in neuroscience research. It is a valuable tool compound for investigating serotonin receptor function and signaling pathways in both in vitro binding assays and in vivo behavioral studies.
CAS Number
127126-21-0
Smiles
OC1=C2C (=C (F) C=C1) CC[C@H] (N (CCC) CCC) C2
Molecular Formula
C16H24FNO
Molecular Weight
265.37
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

(7S)-7-(Dipropylamino)-4-fluoro-5,6,7,8-tetrahydro-1-naphthalenol

structure given in first source

CAS Number127126-21-0
PubChem CID122187
IUPAC Name(7S)-7-(dipropylamino)-4-fluoro-5,6,7,8-tetrahydronaphthalen-1-ol
Molecular FormulaC16H24FNO
Molecular Weight265.37
XLogP4.2
Topological Polar Surface Area23.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Heavy Atom Count19
Formal Charge0
Complexity267
SMILES
CCCN(CCC)[C@H]1CCC2=C(C=CC(=C2C1)O)F
InChI
InChI=1S/C16H24FNO/c1-3-9-18(10-4-2)12-5-6-13-14(11-12)16(19)8-7-15(13)17/h7-8,12,19H,3-6,9-11H2,1-2H3/t12-/m0/s1
InChIKey
FNKBVTBXFLSTPB-LBPRGKRZSA-N
Chemical Structure
2D Structure
2D structure of (7S)-7-(Dipropylamino)-4-fluoro-5,6,7,8-tetrahydro-1-naphthalenol
CAS: 127126-21-0
CID: 122187
Formula: C16H24FNO
MW: 265.37
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight265.37
XLogP34.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Exact Mass265.18419255
Monoisotopic Mass265.18419255
Topological Polar Surface Area23.5 Ų
Heavy Atom Count19
Formal Charge0
Complexity267
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

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