3-Isobutyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-one,718635-93-9-Amadis Chemical

Home > Product Catalog > Life science > Inhibitors/Agonists > 3-Isobutyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-one

[CAS No.718635-93-9] A917912 3-Isobutyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-one 97%

Search after editing

Catalog No. A917912

Cas No.: 718635-93-9

Molecular Formula: C₁₉H₂₇NO₃

Molecular Weight: 317.42

MDL No: MFCD00042740

EINECS:

Order/Inquiry/Tech Support

Telephone: 0086-571-89925085
Order & Inquiry: sales@amadischem.com
Tech Support: tech@amadischem.com

Bulk Inqulry

*All chemicals from our company are for laboratory and manufacturing use only.

Quality Control of [718635-93-9]

NMR

CNMR

HPLC

LC-MS

Related Doc. of [718635-93-9]

SDS

Specification

MOL

SDF

Product Details [718635-93-9]

Synonyms: 3-Isobutyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-one

Appearance:

Melting point: 125 °C

Boiling point: 448.9±45.0 °C(Predicted)

Flash point:

Storage: Store in 2-8°C for long term (months)

Pubchem ID: 6018

Smiles: CC(C)CC1CN2CCC3=CC(=C(C=C3C2CC1=O)OC)OC

Inchi: InChI=1S/C19H27NO3/c1-12(2)7-14-11-20-6-5-13-8-18(22-3)19(23-4)9-15(13)16(20)10-17(14)21/h8-9,12,14,16H,5-7,10-11H2,1-4H3

InchiKey: MKJIEFSOBYUXJB-UHFFFAOYSA-N

Safety [718635-93-9]

Pictogram:

Signal word: Warning

UN No.:

Danger Category:

Packing Group:

Hazard statements: H302;H315;H319;H335

Precautionary statements: P261;P305+P351+P338

Literatures [718635-93-9]

Sorry, the literature is not available.

Similar of [718635-93-9]

A886061 1392826-25-3

Tetrabenazine-d

Reason:Inhibitors/Agonists

A1279859 99672-64-7

1-isobutyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-one

Reason:Inhibitors/Agonists

A1279869 21965-73-1

9,10-bis(benzyloxy)-3-isobutyl-3,4,6,7-tetrahydro-1H-pyrido[2,1-a]isoquinolin-2(11bH)-one

Reason:Inhibitors/Agonists

A896752 1026016-83-0

(+)-Tetrabenazine

Reason:Inhibitors/Agonists

A1247634 89929-27-1

Deutetrabenazine Advanced intermediate (n-1)

Reason:Inhibitors/Agonists

Description [718635-93-9]

Sorry, the product description is not available.

Browsing history

A1265970 1629614-55-6

5-Bromo-6-(trifluoromethyl)quinoline

Inquiry

Detail

A1216415 3002455-38-8 97%

$211.00 250mg

Detail

A1223941 1437323-27-7 97%

5-Pyrimidinecarboxylic acid, 3-(4-fluorophenyl)-1,2,3,4-tetrahydro-1-(1-methylethyl)-2,4-dioxo-, ethyl ester

$388.00 25g

Detail

A865605 758684-29-6 97%

3,4-Dihydro-2h-benzo1,4oxazine-6-carboxylic acid methyl ester

$225.00 5g

Detail

A1111739 1255718-17-2 97%

N-Methyl-1-3-(3-pyridinyl)-5-isoxazolylmethanamine Dihydrochloride

$159.00 10g

Detail

A1135445 1538921-84-4 97%

1-CYCLOPROPYL-1-(3-FLUORO-5-METHYLPHENYL)ETHANOL

$397.00 1g

Detail

A1147105 2204-99-1 97%

Cyclopentyl (4-bromophenyl)methanol

$465.00 1g

Detail

A1159465 415938-05-5 97%

2-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]propanamide

$224.00 5g

Detail

A1159500 421558-77-2 97%

2-Nitro-5-(piperidin-1-yl)benzamide

$249.00 1g

Detail

A1185963 880361-69-3 97%

N-(1,3,5-Trimethyl-1H-pyrazol-4-yl)methylpropan-2-amine

$159.00 10g

Detail

A1191588 923033-01-6 97%

1-(3,4,5-Trifluorophenyl)ethanol

$184.00 250mg

Detail

A1206656 701-64-4 97%

phenoxyphosphonic acid

$158.00 25g

Detail

A1140810 18412-68-5 97%

Silane, [4-(1,1-dimethylethyl)phenyl]trimethyl-

$959.00 1g

Detail

A1117406 1245027-05-7 97%

5-Amino-1-(3,4-dimethylphenyl)-3-methyl-1H-pyrazole-4-carbonitrile

$386.00 1g

Detail

A947361 1420809-96-6 97%

Tert-Butyl 8-(2-aminoethyl)-2,8-diazaspiro[4.5]decane-2-carboxylate

$1483.00 1g

Detail

A1003857 185040-35-1 97%

4-(Ethylamino)-2-(methylthio)pyrimidine-5-carbaldehyde

$159.00 500mg

Detail

A1009117 251310-62-0 97%

1-(4-Bromophenyl)-3-hydroxy(methyl)amino-2-propen-1-one

$550.00 1g

Detail

A1009457 110261-98-8 97%

Gypenoside LXXV

$176.00 1mg

Detail

A1037395 41340-36-7 97%

7-Ethyltryptophol

$187.00 25g

Detail

A1048785 128276-98-2 97%

4-Chloro-2-(dichloromethyl)-5,6-dimethylthieno[2,3-d]pyrimidine

$403.00 1g

Detail