Find Menthyl Isovalerate, (-)- manufacturers, exporters & distributors on PharmaCompass

PharmaCompass

Synopsis

Synopsis

ACTIVE PHARMA INGREDIENTS

0

USDMF

US DMFs Filed

0

CEP/COS

CEP/COS Certifications

0

JDMF

JDMFs Filed

0

EU WC

EU WC

0

KDMF

KDMF

0

NDC API

NDC API

0

VMF

NDC API

API REF. PRICE (USD/KG)

$
$ 0

MARKET PLACE

0

API

0

FDF

0INTERMEDIATES

FINISHED DOSAGE FORMULATIONS

0

FDF Dossiers

FDF Dossiers

0

FDA Orange Book

FDA (Orange Book)

0

Europe

Europe

0

Canada

Canada

0

Australia

Australia

0

South Africa

South Africa

0

Listed Dossiers

Listed Dossiers

0 DRUGS IN DEVELOPMENT

FDF Dossiers

DRUG PRODUCT COMPOSITIONS

REF. STANDARDS OR IMPURITIES

0

EDQM

0

USP

0

JP

0

Others

PATENTS & EXCLUSIVITIES

0

US Patents

0

US Exclusivities

0

Health Canada Patents

DIGITAL CONTENT

0

Data Compilation #PharmaFlow

0

Stock Recap #PipelineProspector

0

Weekly News Recap #Phispers

0

News #PharmaBuzz

GLOBAL SALES INFORMATION

US Medicaid

NA

Annual Reports

NA

Finished Drug Prices

NA

0RELATED EXCIPIENT COMPANIES

0EXCIPIENTS BY APPLICATIONS

Chemistry

Click the arrow to open the dropdown
read-moreClick the button for full data set
Also known as: 28221-20-7, 89-47-4, Menthyl isovalerate, (-)-, Butanoic acid, 3-methyl-, (1r,2s,5r)-5-methyl-2-(1-methylethyl)cyclohexyl ester, Menthyl isovalerate, (+/-)-, [(1r,2s,5r)-5-methyl-2-propan-2-ylcyclohexyl] 3-methylbutanoate
Molecular Formula
C15H28O2
Molecular Weight
240.38  g/mol
InChI Key
VYQSSWZYPCCBRN-HZSPNIEDSA-N
FDA UNII
P5M0O284O6

Menthyl Isovalerate, (-)-
1 2D Structure

Menthyl Isovalerate, (-)-

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] 3-methylbutanoate
2.1.2 InChI
InChI=1S/C15H28O2/c1-10(2)8-15(16)17-14-9-12(5)6-7-13(14)11(3)4/h10-14H,6-9H2,1-5H3/t12-,13+,14-/m1/s1
2.1.3 InChI Key
VYQSSWZYPCCBRN-HZSPNIEDSA-N
2.1.4 Canonical SMILES
CC1CCC(C(C1)OC(=O)CC(C)C)C(C)C
2.1.5 Isomeric SMILES
C[C@@H]1CC[C@H]([C@@H](C1)OC(=O)CC(C)C)C(C)C
2.2 Other Identifiers
2.2.1 UNII
P5M0O284O6
2.3 Synonyms
2.3.1 MeSH Synonyms

1. 3-p-menthyl Isovalerate

2. Validol, (1alpha,2beta,5alpha)-isomer

3. Validol, (1r-(1alpha,2beta,5alpha))-isomer

2.3.2 Depositor-Supplied Synonyms

1. 28221-20-7

2. 89-47-4

3. Menthyl Isovalerate, (-)-

4. Butanoic Acid, 3-methyl-, (1r,2s,5r)-5-methyl-2-(1-methylethyl)cyclohexyl Ester

5. Menthyl Isovalerate, (+/-)-

6. [(1r,2s,5r)-5-methyl-2-propan-2-ylcyclohexyl] 3-methylbutanoate

7. P5m0o284o6

8. Butanoic Acid, 3-methyl-, (1r,2s,5r)-5-methyl-2-(1-methylethyl)cyclohexyl Ester, Rel-

9. E6qe751102

10. Menthol Isovalerate

11. Unii-p5m0o284o6

12. Einecs 248-911-4

13. L-menthyl Isovalerate

14. Dl-menthyl Isovalerate

15. Schembl873739

16. Menthyl Isovalerate [mi]

17. Unii-e6qe751102

18. Fema 2669

19. Dtxsid90883268

20. Dtxsid90893827

21. Menthyl Valerate [who-dd]

22. Menthyl Isovalerate [fhfi]

23. P- Menth-3-yl Isovalerate

24. Menthyl Isovalerate [mart.]

25. Zinc4216848

26. Einecs 201-910-2

27. Menthyl Isovalerate Racemate [mi]

28. Fema No. 4156, (-)-

29. Fema No. 4156, (+/-)-

30. (1r,2s,5r)-2-isopropyl-5-methylcyclohexyl 3-methylbutanoate

31. (1r,2s,5r)-5-methyl-2-(propan-2-yl)cyclohexyl 3-methylbutanoate

32. Rel-(1r,2s,5r)-2-isopropyl-5-methylcyclohexyl 3-methylbutanoate

33. (1r-(1alpha,2beta,5alpha))-2-isopropenyl-5-methylcyclohexyl Isovalerate

34. Butanoic Acid, 3-methyl-, 5-methyl-2-(1-methylethyl)cyclohexyl Ester, (1alpha,2beta,5alpha)-

35. Butanoic Acid, 3-methyl-, 5-methyl-2-(1-methylethyl)cyclohexyl Ester, (1r-(1.alpha.,2.beta.,5.alpha.))-

2.4 Create Date
2005-08-08
3 Chemical and Physical Properties
Molecular Weight 240.38 g/mol
Molecular Formula C15H28O2
XLogP34.9
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count5
Exact Mass240.208930132 g/mol
Monoisotopic Mass240.208930132 g/mol
Topological Polar Surface Area26.3 Ų
Heavy Atom Count17
Formal Charge0
Complexity245
Isotope Atom Count0
Defined Atom Stereocenter Count3
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1

ABOUT THIS PAGE

Ask Us for Pharmaceutical Supplier and Partner
Ask Us, Find A Supplier / Partner
No Commissions, No Strings Attached, Get Connected for FREE

What are you looking for?

How can we help you?

The request can't be empty

Please read our Privacy Policy carefully

You must agree to the privacy policy

The name can't be empty
The company can't be empty.
The email can't be empty Please enter a valid email.
The mobile can't be empty