BGC > Product Search > 3,4-Dihydroxy-4'-methyl-5-nitrobenzophenone | 134308-13-7

Molecular Formula: C14H11NO5
Molecular Weight: 273.24
Hazard Symbols: N
UN Number: UN 3077 9 / PGIII
HS Code: 2914710000

Molecular Formula: C14H11NO5
Molecular Weight: 273.24
Hazard Symbols: N
UN Number: UN 3077 9 / PGIII
HS Code: 2914710000

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

Smile code:
O=C(C1=CC([N+]([O-])=O)=C(O)C(O)=C1)C2=CC=C(C)C=C2
MDL Number:
MFCD00866569
Purity :
98%
Available in stock:
10.561 g

More details are to be found here

Smile code:
O=C(C1=CC([N+]([O-])=O)=C(O)C(O)=C1)C2=CC=C(C)C=C2
MDL Number:
MFCD00866569
Purity :
98%
Available in stock:
10.561 g

More details are to be found here