2-Thiopheneacetic acid, α-hydroxy-α-2-thienyl-, (3R)-1-azabicyclo[2.2.2]oct-3-yl ester

Modify Date: 2026-08-14 12:01:32

2-Thiopheneacetic acid, α-hydroxy-α-2-thienyl-, (3R)-1-azabicyclo[2.2.2]oct-3-yl ester Structure
2-Thiopheneacetic acid, α-hydroxy-α-2-thienyl-, (3R)-1-azabicyclo[2.2.2]oct-3-yl ester structure
Common Name 2-Thiopheneacetic acid, α-hydroxy-α-2-thienyl-, (3R)-1-azabicyclo[2.2.2]oct-3-yl ester
CAS Number 320347-97-5 Molecular Weight 349.46800
Density N/A Boiling Point N/A
Molecular Formula C17H19NO3S2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-Azabicyclo[2.2.2]oct-3-yl hydroxy(di-2-thienyl)acetate
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C17H19NO3S2
Molecular Weight 349.46800
Exact Mass 349.08100
PSA 106.25000
LogP 2.62080
InChIKey GYDFTKNRHZMENP-ZDUSSCGKSA-N
SMILES O=C(OC1CN2CCC1CC2)C(O)(c1cccs1)c1cccs1

 Bioassay

View more

Name: Metabolic stability in human plasma assessed as compound disappearance at pH 7.4 up t...
Source: ChEMBL
Target: Plasma
External Id: CHEMBL1058938
Name: Metabolic stability in human plasma assessed as elimination half life at pH 7.4
Source: ChEMBL
Target: Plasma
External Id: CHEMBL1058939
Name: Toxicity in Swiss mouse assessed as neurobiological state and occurrence of xerostomi...
Source: ChEMBL
Target: Mus musculus
External Id: CHEMBL1058953
Name: Metabolic stability in human plasma assessed as compound disappearance at pH 7.4 up t...
Source: ChEMBL
Target: Plasma
External Id: CHEMBL1058937
Name: Metabolic stability in human plasma assessed as compound disappearance at pH 7.4 up t...
Source: ChEMBL
Target: Plasma
External Id: CHEMBL1058935
Name: Ratio of ipratropium bromide IC50 to compound IC50 for human muscarinic M3 receptor
Source: ChEMBL
Target: Muscarinic acetylcholine receptor M3
External Id: CHEMBL1058944
Name: Inhibition of acetylcholine-induced bronchoconstriction in Dunkin-Hartley guinea pig ...
Source: ChEMBL
Target: Cavia porcellus
External Id: CHEMBL1058945
Name: Displacement of [3H]NMS from human muscarinic M3 receptor expressed in CHOK1 cells by...
Source: ChEMBL
Target: Muscarinic acetylcholine receptor M3
External Id: CHEMBL1058942
Name: Ratio of tiotropium bromide IC50 to compound IC50 for human muscarinic M3 receptor
Source: ChEMBL
Target: Muscarinic acetylcholine receptor M3
External Id: CHEMBL1058943
Name: Displacement of [3H]NMS from human muscarinic M1 receptor expressed in CHOK1 cells by...
Source: ChEMBL
Target: Muscarinic acetylcholine receptor M1
External Id: CHEMBL1058940
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 Synonyms

hydroxy-dithiophen-2-yl-acetic acid (R)-(1-aza-bicyclo[2.2.2]oct-3-yl) ester
(3R)-1-azabicyclo[2.2.2]oct-3-yl hydroxy(di-2-thienyl)acetate
monohydroxydibenzothiophene
3-Hydroxydiphenylenesulfide
dibenzo[b,d]thiophen-2-ol
D-Hyicap-OtBu
2-hydroxy-2,2-dithien-2-ylacetic acid (R)-1-azabicyclo[2.2.2]oct-3-yl ester
2-hydroxy-2,2-dithien-2-ylacetic acid (3R)-1-azabicyclo[2.2.2]oct-3-yl ester
2-hydroxydibenzothiophene
2-hydroxy-dithiophen-2-yl-acetic acid (R)-(1-azabicyclo[2.2.2]oct-3-yl) ester
Dibenzothiophene-2-ol
2-Hydroxy-D-isocapronsaeure-tert-butylester
(3R)-1-azabicyclo[2.2.2]oct-3-yl hydroxy(dithiophen-2-yl)acetate
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