S-VENLAFAXINE-DI-P-TOLUOYL-L-TARTRATE SALT

Product Name: S-VENLAFAXINE-DI-P-TOLUOYL-L-TARTRATE SALT
CAS No.: 272788-02-0
Chemical Name: S-VENLAFAXINE-DI-P-TOLUOYL-L-TARTRATE SALT
Synonyms: S-VENLAFAXINE-DI-P-TOLUOYL-L-TARTRATE SALT;1-[(1S)-2-(Dimethylamino)-1-(4-methoxyphenyl)ethyl]cyclohexanol (2R,3R)-2,3-Bis[(4-methylbenzoyl)oxy]butanedioate Salt;Butanedioic acid, 2,3-bis[(4-methylbenzoyl)oxy]-, (2R,3R)-, compd. with 1-[(1S)-2-(dimethylamino)-1-(4-methoxyphenyl)ethyl]cyclohexanol (1:1)
CBNumber: CB8324911
Molecular Formula: C20H18O8.C17H27NO2
Formula Weight: 663.76
MOL File: 272788-02-0.mol

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S-VENLAFAXINE-DI-P-TOLUOYL-L-TARTRATE SALT Property

Melting point:: 102-103°C

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Hazard and Precautionary Statements (GHS)

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N-Bromosuccinimide Price

American Custom Chemicals Corporation

Product number: MTB0000867
Product name: S-VENLAFAXINE-DI-P-TOLUOYL-L-TARTRATE
Purity: 95.00%
Packaging: 5MG
Price: $505.36
Updated: 2021/12/16

Medical Isotopes, Inc.

Product number: 14154
Product name: S-Venlafaxine-di-p-toluoyl-L-tartrateSalt
Packaging: 25mg
Price: $2000
Updated: 2021/12/16

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S-VENLAFAXINE-DI-P-TOLUOYL-L-TARTRATE SALT Chemical Properties,Usage,Production

Chemical Properties

White Solid

Uses

(+)-Venlafaxine derivative as inhibitor of neuronal monoamine reuptake.

S-VENLAFAXINE-DI-P-TOLUOYL-L-TARTRATE SALT Preparation Products And Raw materials

Raw materials

Preparation Products

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S-VENLAFAXINE-DI-P-TOLUOYL-L-TARTRATE SALT Suppliers

Canada 1 China 6 India 1 United States 2 Global 10

J & K SCIENTIFIC LTD.

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Shenzhen Polymeri Biochemical Technology Co., Ltd.

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Energy Chemical

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Advanced Technology & Industrial Co., Ltd.

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272788-02-0, S-VENLAFAXINE-DI-P-TOLUOYL-L-TARTRATE SALTRelated Search:

S-VENLAFAXINE S-Venlafaxine-di-p-toluoyl-L-tartrate Salt (2:1) Venlafaxine

S-VENLAFAXINE-DI-P-TOLUOYL-L-TARTRATE SALT

1-[(1S)-2-(Dimethylamino)-1-(4-methoxyphenyl)ethyl]cyclohexanol (2R,3R)-2,3-Bis[(4-methylbenzoyl)oxy]butanedioate Salt

Butanedioic acid, 2,3-bis[(4-methylbenzoyl)oxy]-, (2R,3R)-, compd. with 1-[(1S)-2-(dimethylamino)-1-(4-methoxyphenyl)ethyl]cyclohexanol (1:1)

272788-02-0

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