3,6A,11,14-TETRAHYDRO-9-METHOXY-2-METHYL-(12H)-ISOQUINO[1,2-B]PYRROLO[3,2-F][1,3]BENZOXAZINE-1-CARBOXYLIC ACID, ETHYL ESTER

Product Name: 3,6A,11,14-TETRAHYDRO-9-METHOXY-2-METHYL-(12H)-ISOQUINO[1,2-B]PYRROLO[3,2-F][1,3]BENZOXAZINE-1-CARBOXYLIC ACID, ETHYL ESTER
CAS No.: 23062-91-1
Chemical Name: 3,6A,11,14-TETRAHYDRO-9-METHOXY-2-METHYL-(12H)-ISOQUINO[1,2-B]PYRROLO[3,2-F][1,3]BENZOXAZINE-1-CARBOXYLIC ACID, ETHYL ESTER
Synonyms: PD 102807;Ethyl 9-Methoxy-2-methyl-6a,11,12,14-tetrahydro-3H-indolo[4',5':5,6][1,3]oxazino[2,3-a]isoquinoline-1-carboxylate;Ethyl 9-methoxy-2-methyl-6a,11,12,14-tetrahydro-3H-indolo[4',5':5,6][1,3]oxazino[2,3-a]isoquinoline-1-carboxylate;3,6a,11,14-Tetrahydro-9-methoxy-2-methyl-(12H)-isoquino[1.2-b]pyrrolo[3.2-f][1.3]benzoxazine-1-carboxylicacidethyles];3,6a,11,14-Tetrahydro-9-methoxy-2-methyl-(12H)-isoquino[1,2-b]pyrrolo[3,2-f][1,3]benzoxazine-1-carboxylic acid ethyl ester;12H-Isoquino[1,2-b]pyrrolo[3,2-f][1,3]benzoxazine-1-carboxylic acid, 3,6a,11,14-tetrahydro-9-methoxy-2-methyl-, ethyl ester;3,6A,11,14-TETRAHYDRO-9-METHOXY-2-METHYL-(12H)-ISOQUINO[1,2-B]PYRROLO[3,2-F][1,3]BENZOXAZINE-1-CARBOXYLIC ACID, ETHYL ESTER
CBNumber: CB9213373
Molecular Formula: C23H24N2O4
Formula Weight: 392.45
MOL File: 23062-91-1.mol

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3,6A,11,14-TETRAHYDRO-9-METHOXY-2-METHYL-(12H)-ISOQUINO[1,2-B]PYRROLO[3,2-F][1,3]BENZOXAZINE-1-CARBOXYLIC ACID, ETHYL ESTER Property

Boiling point:: 586.0±50.0 °C(Predicted)
Density: 1.34±0.1 g/cm3(Predicted)
storage temp.: Store at RT
solubility: Soluble to 100 mM in DMSO
form: Powder
pka: 15.77±0.20(Predicted)
color: Off-white to light yellow

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Hazard and Precautionary Statements (GHS)

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N-Bromosuccinimide Price

Tocris

Product number: 1671
Product name: PD102807
Purity: ≥98%(HPLC)
Packaging: 10
Price: $231
Updated: 2021/12/16

Tocris

Product number: 1671
Product name: PD102807
Purity: ≥98%(HPLC)
Packaging: 50
Price: $943
Updated: 2021/12/16

TRC

Product number: P218348
Product name: PD102807
Packaging: 10mg
Price: $165
Updated: 2021/12/16

Usbiological

Product number: 256177
Product name: PD 102807
Packaging: 10mg
Price: $480
Updated: 2021/12/16

ApexBio Technology

Product number: B6821
Product name: PD102807
Packaging: 10mg
Price: $339
Updated: 2021/12/16

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3,6A,11,14-TETRAHYDRO-9-METHOXY-2-METHYL-(12H)-ISOQUINO[1,2-B]PYRROLO[3,2-F][1,3]BENZOXAZINE-1-CARBOXYLIC ACID, ETHYL ESTER Chemical Properties,Usage,Production

Uses

PD 102807 is a selective mAChR M4 antagonist.

Definition

ChEBI: LSM-1888 is an indolyl carboxylic acid.

Biological Activity

Selective M 4 muscarinic receptor antagonist. IC 50 values are 91, 6559, 3441, 950 and 7412 nM for human M 4 , M 1 , M 2 , M 3 , and M 5 receptors respectively.

in vivo

Striatal perfusion of PD-102807 (3 μM) alleviates levodopa-induced dyskinesia (LID) and inhibits nigral GABA and Glu along with striatal Glu release^[3].

Animal Model:	Male Sprague-Dawley rats^[3]
Dosage:	3 μM
Administration:	Administration:Perfusion started 40 min prior to L-DOPA (6 mg/Kg plus 12 mg/Kg benserazide, s.c.) administration and continued until the end of experiment.
Result:	Basal dialysate levels in PD-102807 experiment were 19.19±2.62 nM and 47.77±3.42 nM for GABA and Glu in SNr, respectively, and 41.38±4.25 nM for Glu in striatum. Reduced global Axial Limb Orolingual (ALO) Abnormal Involuntary Movements (AIM) expression from 70.75±5.64 to 25.38±6.64, significantly attenuating limb, axial and orolingual AIMs at 3 μM. Inhibited the L-DOPA-induced rise of substantia nigra pars reticulata (SNr) GABA, SNr Glu, and striatal Glu at 3 μM.

IC 50

mAChR4

storage

Room temperature

3,6A,11,14-TETRAHYDRO-9-METHOXY-2-METHYL-(12H)-ISOQUINO[1,2-B]PYRROLO[3,2-F][1,3]BENZOXAZINE-1-CARBOXYLIC ACID, ETHYL ESTER Preparation Products And Raw materials

Raw materials

Preparation Products

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3,6A,11,14-TETRAHYDRO-9-METHOXY-2-METHYL-(12H)-ISOQUINO[1,2-B]PYRROLO[3,2-F][1,3]BENZOXAZINE-1-CARBOXYLIC ACID, ETHYL ESTER Suppliers

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23062-91-1, 3,6A,11,14-TETRAHYDRO-9-METHOXY-2-METHYL-(12H)-ISOQUINO[1,2-B]PYRROLO[3,2-F][1,3]BENZOXAZINE-1-CARBOXYLIC ACID, ETHYL ESTERRelated Search:

1H-INDOLE-4-METHANAMINE, N-ETHYL- 4-METHYLINDOLE-3-CARBOXALDEHYDE 5-METHOXY-4-METHYLINDOLE 1H-INDOLE-4-METHANAMINE, N-(PHENYLMETHYL)- 4-METHYLINDOLE-3-CARBOXYLIC ACID 4-AMINOMETHYLINDOLE 3,6A,11,14-TETRAHYDRO-9-METHOXY-2-METHYL-(12H)-ISOQUINO[1,2-B]PYRROLO[3,2-F][1,3]BENZOXAZINE-1-CARBOXYLIC ACID, ETHYL ESTER 5-BENZYLOXY-1H-INDOLE-3-CARBOXYLIC ACID 1H-INDOLE-4-ETHANAMINE, N-METHYL- 5-BENZYLOXY-1H-INDOLE-3-CARBOXYLIC ACID METHYL ESTER 5-(Phenylmethoxy)-1H-indole-3-carbaldehyde

3,6a,11,14-Tetrahydro-9-methoxy-2-methyl-(12H)-isoquino[1.2-b]pyrrolo[3.2-f][1.3]benzoxazine-1-carboxylicacidethyles]

3,6a,11,14-Tetrahydro-9-methoxy-2-methyl-(12H)-isoquino[1,2-b]pyrrolo[3,2-f][1,3]benzoxazine-1-carboxylic acid ethyl ester

3,6A,11,14-TETRAHYDRO-9-METHOXY-2-METHYL-(12H)-ISOQUINO[1,2-B]PYRROLO[3,2-F][1,3]BENZOXAZINE-1-CARBOXYLIC ACID, ETHYL ESTER

PD 102807

12H-Isoquino[1,2-b]pyrrolo[3,2-f][1,3]benzoxazine-1-carboxylic acid, 3,6a,11,14-tetrahydro-9-methoxy-2-methyl-, ethyl ester

Ethyl 9-methoxy-2-methyl-6a,11,12,14-tetrahydro-3H-indolo[4',5':5,6][1,3]oxazino[2,3-a]isoquinoline-1-carboxylate

Ethyl 9-Methoxy-2-methyl-6a,11,12,14-tetrahydro-3H-indolo[4',5':5,6][1,3]oxazino[2,3-a]isoquinoline-1-carboxylate

23062-91-1

Acetylcholine receptor