Find Ifenprodil Tartrate manufacturers, exporters & distributors on PharmaCompass

Granules India Limited has high volume world-class facilities for APIs, PFIs, & FDFs, serving customers in over 80 countries.

Virtual Booth

ACCESS ALL DATA
Browse all information
CHEMISTRY
Discover Molecule Insights

ACTIVE PHARMA INGREDIENTS

1 API Suppliers, 1 JDMF, 1 Listed Suppliers

1 API Suppliers
1 JDMF
1 Listed Suppliers

DEVELOPMENTS

55 Drugs in Development

55 Drugs in Development

DIGITAL CONTENT

45 NEWS #PharmaBuzz

media
45 NEWS #PharmaBuzz

Synopsis

ACTIVE PHARMA INGREDIENTS

API Suppliers

USDMF

CEP/COS

JDMF

EU WC

KDMF

NDC API

VMF

Listed Suppliers

API REF. PRICE (USD/KG)

$ 0

MARKET PLACE

API

FDF

0INTERMEDIATES

FINISHED DOSAGE FORMULATIONS

FDF Dossiers

FDA Orange Book

Europe

Canada

Australia

South Africa

Listed Dossiers

55DRUGS IN DEVELOPMENT

DRUG PRODUCT COMPOSITIONS

REF. STANDARDS OR IMPURITIES

EDQM

USP

Others

PATENTS & EXCLUSIVITIES

US Patents

US Exclusivities

Health Canada Patents

DIGITAL CONTENT

Data Compilation #PharmaFlow

Stock Recap #PipelineProspector

Weekly News Recap #Phispers

News #PharmaBuzz

GLOBAL SALES INFORMATION

US Medicaid (USD)

Annual Reports (USD Million)

Finished Drug Prices

0RELATED EXCIPIENT COMPANIES

0EXCIPIENTS BY APPLICATIONS

Chemistry

Click the arrow to open the dropdown

Click the button for full data set

Also known as: Ifenprodil tartrate salt, 23210-58-4, Ifenprodil hemitartrate, Prestwick_623, 2-(4-benzylpiperidino)-1-(4-hydroxyphenyl)-1-propanol hemitartrate, Prestwick0_000311

Molecular Formula

C₂₅H₃₃NO₈

Molecular Weight

475.5 g/mol

InChI Key

FFYMSFGBEJMSFP-UHFFFAOYSA-N

1 2D Structure

Ifenprodil Tartrate

2 Identification

2.1 Computed Descriptors

2.1.1 IUPAC Name

4-[2-(4-benzylpiperidin-1-yl)-1-hydroxypropyl]phenol;2,3-dihydroxybutanedioic acid

2.1.2 InChI

InChI=1S/C21H27NO2.C4H6O6/c1-16(21(24)19-7-9-20(23)10-8-19)22-13-11-18(12-14-22)15-17-5-3-2-4-6-17;5-1(3(7)8)2(6)4(9)10/h2-10,16,18,21,23-24H,11-15H2,1H3;1-2,5-6H,(H,7,8)(H,9,10)

2.1.3 InChI Key

FFYMSFGBEJMSFP-UHFFFAOYSA-N

2.1.4 Canonical SMILES

CC(C(C1=CC=C(C=C1)O)O)N2CCC(CC2)CC3=CC=CC=C3.C(C(C(=O)O)O)(C(=O)O)O

2.2 Synonyms

2.2.1 MeSH Synonyms

1. 2-(4-benzylpiperidino)-1-(4-hydroxyphenyl)-2-methyl-1-ethanol

2. 4-benzyl-alpha-(p-hydroxyphenyl)-beta-methyl-1-piperidineethanol

3. 61 91 Rc

4. Alpha-(4-hydroxyphenyl)-beta-methyl-4-(phenylmethyl)-1-piperidine Ethanol

5. Ifenprodil

6. Ifenprodil Hydrochloride

7. Ifenprodil Hydrochloride, (+-)-isomer

8. Ifenprodil Tartrate (1:1), (r*,s*)-(+-)-(r-(r*,r*))-isomer

9. Ifenprodil Tartrate (1:1), (r-(r*,r*))-isomer

10. Ifenprodil Tartrate (2:1), (r-(r*,r*))-isomer

11. Ifenprodil, (r*,s*)-(+-)-isomer

12. Ifenprodil, Tartrate(r-(r*,r*))-isomer

13. Vadilex

2.2.2 Depositor-Supplied Synonyms

1. Ifenprodil Tartrate Salt

2. 23210-58-4

3. Ifenprodil Hemitartrate

4. Prestwick_623

5. 2-(4-benzylpiperidino)-1-(4-hydroxyphenyl)-1-propanol Hemitartrate

6. Prestwick0_000311

7. Prestwick1_000311

8. Prestwick2_000311

9. Prestwick3_000311

10. Lopac0_000661

11. Bspbio_000302

12. Mls000069744

13. Schembl364019

14. Spbio_002521

15. Bpbio1_000334

16. Chembl1256662

17. Hms1568p04

18. Hms2095p04

19. Hms2231m13

20. Hms3369e02

21. Hms3712p04

22. Ccg-220311

23. Ac-33093

24. Smr000058797

25. 210i584

26. Http://www.dcchemicals.com/product_show-dc23902.html

27. Sr-01000075169-10

28. 4-[(1r*,2s*)-2-(4-benzyl-piperidin-1-yl)-1-hydroxy-propyl]-pheno

29. 4-(2-(4-benzylpiperidin-1-yl)-1-hydroxypropyl)phenol 2,3-dihydroxysuccinate

30. 4-[2-(4-benzyl-1-piperidyl)-1-hydroxy-propyl]phenol; 2,3-dihydroxybutanedioic Acid

31. 1-piperidineethanol, .alpha.-(4-hydroxyphenyl)-.beta.-methyl-4-(phenylmethyl)-, 2,3-dihydroxybutanedioate (1:1) (salt)

2.3 Create Date

2006-04-14

3 Chemical and Physical Properties

Molecular Formula	C₂₅H₃₃NO₈
Molecular Weight	475.5 g/mol
Hydrogen Bond Donor Count	6
Hydrogen Bond Acceptor Count	9
Rotatable Bond Count	8
Exact Mass	475.22061701 g/mol
Monoisotopic Mass	475.22061701 g/mol
Topological Polar Surface Area	159 Å²
Heavy Atom Count	34
Formal Charge	0
Complexity	487
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	4
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently Bonded Unit Count	2

4 Pharmacology and Biochemistry

4.1 MeSH Pharmacological Classification

Excitatory Amino Acid Antagonists

Drugs that bind to but do not activate excitatory amino acid receptors, thereby blocking the actions of agonists. (See all compounds classified as Excitatory Amino Acid Antagonists.)

Vasodilator Agents

Drugs used to cause dilation of the blood vessels. (See all compounds classified as Vasodilator Agents.)

Adrenergic alpha-Antagonists

Drugs that bind to but do not activate alpha-adrenergic receptors thereby blocking the actions of endogenous or exogenous adrenergic agonists. Adrenergic alpha-antagonists are used in the treatment of hypertension, vasospasm, peripheral vascular disease, shock, and pheochromocytoma. (See all compounds classified as Adrenergic alpha-Antagonists.)

API SUPPLIERS