|
|
|
|
Suppliers for
Tolcapone
|
Properties | | CAS |
134308-13-7 | | Formula |
C14H11NO5 |
|
|
12 Registered suppliers
More details are to be found here
More details are to be found here
Molecular Formula: C14H11NO5 Molecular Weight: 273.24 Hazard Symbols: N UN Number: UN 3077 9 / PGIII HS Code: 2914710000
More details are to be found here
Molecular Formula: C14H11NO5 Molecular Weight: 273.24 Hazard Symbols: N UN Number: UN 3077 9 / PGIII HS Code: 2914710000
More details are to be found here
Description : Tolcapone functions as a selective peripheral and central COMT inhibitor, exerting no effect on adrenergic, serotonergic, or cholinergic receptors or other enzymes involved in synthesis or catabolism of catecholamines. - Molecular Weight :273.24
- Melting Point :138-140 °C
- Purity :> 98%
Molecular Formula : C14H11NO5 Canonical SMILES : CC1=CC=C(C=C1)C(=O)C2=CC(=C(C(=C2)O)O)[N+](=O)[O-]
InChI :
InChI=1S/C14H11NO5/c1-8-2-4-9(5-3-8)13(17)10-6-11(15(19)20)14(18)12(16)7-10/h2-7,16,18H,1H3
InChIKey :
MIQPIUSUKVNLNT-UHFFFAOYSA-N
Appearance :
Yellow to Orange Solid
Synonyms :
Ro 40-7592; Ro40-7592; Ro-40-7592
More details are to be found here
Description : Tolcapone functions as a selective peripheral and central COMT inhibitor, exerting no effect on adrenergic, serotonergic, or cholinergic receptors or other enzymes involved in synthesis or catabolism of catecholamines. - Molecular Weight :273.24
- Melting Point :138-140 °C
- Purity :> 98%
Molecular Formula : C14H11NO5 Canonical SMILES : CC1=CC=C(C=C1)C(=O)C2=CC(=C(C(=C2)O)O)[N+](=O)[O-]
InChI :
InChI=1S/C14H11NO5/c1-8-2-4-9(5-3-8)13(17)10-6-11(15(19)20)14(18)12(16)7-10/h2-7,16,18H,1H3
InChIKey :
MIQPIUSUKVNLNT-UHFFFAOYSA-N
Appearance :
Yellow to Orange Solid
Synonyms :
Ro 40-7592; Ro40-7592; Ro-40-7592
More details are to be found here
Purity : 98% Smile code : O=C(C1=CC([N+]([O-])=O)=C(O)C(O)=C1)C2=CC=C(C)C=C2
MDL Number : MFCD00866569
MolFormula : C14H11NO5
MolWeight : 273.2408
Available in stock : 1.013
More details are to be found here
Purity : 98% Smile code : O=C(C1=CC([N+]([O-])=O)=C(O)C(O)=C1)C2=CC=C(C)C=C2
MDL Number : MFCD00866569
MolFormula : C14H11NO5
MolWeight : 273.2408
Available in stock : 1.013
More details are to be found here
Purity : 98% Smile code : O=C(C1=CC([N+]([O-])=O)=C(O)C(O)=C1)C2=CC=C(C)C=C2
MDL Number : MFCD00866569
MolFormula : C14H11NO5
MolWeight : 273.2408
Available in stock : 1.013
More details are to be found here
More details are to be found here
More details are to be found here
More details are to be found here
Detailed information on the suppliers of
Tolcapone |
Properties:
... more properties and specification on Tolcapone
|
|
Privileged suppliers
Last update 2024-06-21
|
details
details
details