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Chemical structure of U-92016A

GC18962

U-92016A

Also known as (8R)-8-(dipropylamino)-6,7,8,9-tetrahydro-3H-benzo[e]indole-2-carbonitrile;hydrochloride

U-92016A is a potent, metabolically stable, orally acitive 5-HT1A receptor agonist with an exceptionally high degree of intrinsic activity

ChemicalCAS149654-41-1MW331.9FormulaC19H25N3·HCl
CAS number
149654-41-1
Molecular weight
331.9
Formula
C19H25N3·HCl
Solubility
DMF： 5 mg/ml,DMSO： 20 mg/ml,Ethanol： 1 mg/ml,PBS (pH 7·2)： 0·1 mg/ml
InChIKey
XHLKAMFNZKKRFJ-PKLMIRHRSA-N
Catalogue number
GC18962
Brand
GLPBIO
Computed properties PubChem CID 56972129 · TPSA 42.8 Ų · H-bond donors 2 · H-bond acceptors 2
TPSA
42.8 Ų
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
5
Heavy atoms
23

SMILES CCCN(CCC)[C@@H]1CCC2=C(C1)C3=C(C=C2)NC(=C3)C#N.Cl

Computed descriptors from PubChem (CID 56972129), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
Who we serve
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