BGC > Product Search > Reboxetine mesylate hydrate | 98769-84-7

Molecular Formula: C20H27NO6S
Molecular Weight: 409.5
WGKGermany: 3

Description :
Reboxetine is a norepinephrine reuptake inhibitor with Ki of 8.2 nM.

• Molecular Weight :409.5
• Melting Point :136-139 °C
• Purity :> 98%

Molecular Formula :
C19H23NO3·CH4O3S
Canonical SMILES :
CCOC1=CC=CC=C1OC(C2CNCCO2)C3=CC=CC=C3.CS(=O)(=O)O
InChI :
InChI=1S/C19H23NO3.CH4O3S/c1-2-21-16-10-6-7-11-17(16)23-19(15-8-4-3-5-9-15)18-14-20-12-13-22-18;1-5(2,3)4/h3-11,18-20H,2,12-14H2,1H3;1H3,(H,2,3,4)/t18-,19-;/m1./s1
InChIKey :
CGTZMJIMMUNLQD-STYNFMPRSA-N
Appearance :
Off-White to Pale Beige Solid
Synonyms :
PNU 155950E

More details are to be found here

Description :
Reboxetine is a norepinephrine reuptake inhibitor with Ki of 8.2 nM.

• Molecular Weight :409.5
• Melting Point :136-139 °C
• Purity :> 98%

Molecular Formula :
C19H23NO3·CH4O3S
Canonical SMILES :
CCOC1=CC=CC=C1OC(C2CNCCO2)C3=CC=CC=C3.CS(=O)(=O)O
InChI :
InChI=1S/C19H23NO3.CH4O3S/c1-2-21-16-10-6-7-11-17(16)23-19(15-8-4-3-5-9-15)18-14-20-12-13-22-18;1-5(2,3)4/h3-11,18-20H,2,12-14H2,1H3;1H3,(H,2,3,4)/t18-,19-;/m1./s1
InChIKey :
CGTZMJIMMUNLQD-STYNFMPRSA-N
Appearance :
Off-White to Pale Beige Solid
Synonyms :
PNU 155950E

More details are to be found here

Description :
Reboxetine is a norepinephrine reuptake inhibitor with Ki of 8.2 nM.

• Molecular Weight :409.5
• Melting Point :136-139 °C
• Purity :> 98%

Molecular Formula :
C19H23NO3·CH4O3S
Canonical SMILES :
CCOC1=CC=CC=C1OC(C2CNCCO2)C3=CC=CC=C3.CS(=O)(=O)O
InChI :
InChI=1S/C19H23NO3.CH4O3S/c1-2-21-16-10-6-7-11-17(16)23-19(15-8-4-3-5-9-15)18-14-20-12-13-22-18;1-5(2,3)4/h3-11,18-20H,2,12-14H2,1H3;1H3,(H,2,3,4)/t18-,19-;/m1./s1
InChIKey :
CGTZMJIMMUNLQD-STYNFMPRSA-N
Appearance :
Off-White to Pale Beige Solid
Synonyms :
PNU 155950E

More details are to be found here

Description :
Reboxetine is a norepinephrine reuptake inhibitor with Ki of 8.2 nM.

• Molecular Weight :409.5
• Melting Point :136-139 °C
• Purity :> 98%

Molecular Formula :
C19H23NO3·CH4O3S
Canonical SMILES :
CCOC1=CC=CC=C1OC(C2CNCCO2)C3=CC=CC=C3.CS(=O)(=O)O
InChI :
InChI=1S/C19H23NO3.CH4O3S/c1-2-21-16-10-6-7-11-17(16)23-19(15-8-4-3-5-9-15)18-14-20-12-13-22-18;1-5(2,3)4/h3-11,18-20H,2,12-14H2,1H3;1H3,(H,2,3,4)/t18-,19-;/m1./s1
InChIKey :
CGTZMJIMMUNLQD-STYNFMPRSA-N
Appearance :
Off-White to Pale Beige Solid
Synonyms :
PNU 155950E

More details are to be found here