ChemWerth works in generic API development & supply, non-infringement patent strategy development and regulatory support.

Virtual Booth

Contact Supplier

LGM Pharma accelerates & optimizes the new product pathway from early development through commercialization.

ACCESS ALL DATA
Browse all information
CHEMISTRY
Discover Molecule Insights

REF. STANDARDS & IMPURITIES

1 Others

otherSolutions
1 Others

Synopsis

ACTIVE PHARMA INGREDIENTS

API Suppliers

USDMF

CEP/COS

JDMF

EU WC

KDMF

NDC API

VMF

Listed Suppliers

0INTERMEDIATES

REF. STANDARDS OR IMPURITIES

EDQM

USP

Others

FINISHED DOSAGE FORMULATIONS

FDF Dossiers

FDA Orange Book

Europe

Canada

Australia

South Africa

Listed Dossiers

0 DRUGS IN DEVELOPMENT

DRUG PRODUCT COMPOSITIONS

0RELATED EXCIPIENT COMPANIES

0EXCIPIENTS BY APPLICATIONS

PATENTS & EXCLUSIVITIES

US Patents

US Exclusivities

Health Canada Patents

API REF. PRICE (USD/KG)

$ 0

GLOBAL SALES INFORMATION

US Medicaid (USD)

Annual Reports (USD Million)

Regulatory FDF Prices

API/FDF Prices: Book a Demo to
explore the features and consider
upgrading later

MARKET PLACE

API

FDF

DIGITAL CONTENT

Data Compilation #PharmaFlow

Stock Recap #PipelineProspector

Weekly News Recap #Phispers

News #PharmaBuzz

Chemistry

Click the arrow to open the dropdown

Click the button for full data set

Also known as: 2-methylpentanoic acid, 97-61-0, Pentanoic acid, 2-methyl-, 2-pentanecarboxylic acid, Methylpropylacetic acid, Valeric acid, 2-methyl-

Molecular Formula

C₆H₁₂O₂

Molecular Weight

116.16 g/mol

InChI Key

OVBFMEVBMNZIBR-UHFFFAOYSA-N

FDA UNII

26A19CG6J9

2-Methylvaleric acid has been reported in Pelargonium graveolens with data available.

1 2D Structure

2-Methylvaleric acid

2 Identification

2.1 Computed Descriptors

2.1.1 IUPAC Name

2-methylpentanoic acid

2.1.2 InChI

InChI=1S/C6H12O2/c1-3-4-5(2)6(7)8/h5H,3-4H2,1-2H3,(H,7,8)

2.1.3 InChI Key

OVBFMEVBMNZIBR-UHFFFAOYSA-N

2.2 Other Identifiers

2.2.1 UNII

26A19CG6J9

2.3 Synonyms

2.3.1 Depositor-Supplied Synonyms

1. 2-methylpentanoic Acid

2. 97-61-0

3. Pentanoic Acid, 2-methyl-

4. 2-pentanecarboxylic Acid

5. Methylpropylacetic Acid

6. Valeric Acid, 2-methyl-

7. Alpha-methylvaleric Acid

8. Fema No. 2754

9. Dtxsid9021633

10. 26a19cg6j9

11. Nsc-8406

12. Dtxcid401633

13. Chebi:167644

14. Refchem:476306

15. 202-594-9

16. 684-233-9

17. 2-methyl Valeric Acid

18. 2-methyl-pentanoic Acid

19. Kyselina 2-methylvalerova

20. Mfcd00002671

21. 22160-39-0

22. 2-methyl-n-valeric Acid

23. .alpha.-methylvaleric Acid

24. (2rs)-2-methylpentanoic Acid

25. Pentanoic Acid, Methyl-

26. Kyselina 2-methylvalerova [czech]

27. Nsc 8406

28. Einecs 202-594-9

29. 2-methylvalericacid

30. Brn 1720655

31. Unii-26a19cg6j9

32. Ai3-26042

33. 27936-41-0

34. (+)-2-methylpentanoic Acid; (+)-2-methylvaleric Acid; (s)-(+)-2-methylpentanoic Acid; (s)-(+)-2-methylvaleric Acid; (s)-2-methylpentanoic Acid

35. 2-methyl Pentanoic Acid

36. (2s)-2-methylpentanoate

37. Ec 202-594-9

38. N-c3h7ch(ch3)cooh

39. Racemic 2-methylvaleric Acid

40. 2-methylvaleric Acid, 98%

41. 4-02-00-00942 (beilstein Handbook Reference)

42. Schembl148477

43. Schembl276015

44. Schembl297723

45. (+/-)-2-methylvaleric Acid

46. Orb1301585

47. Schembl1081232

48. Schembl3733293

49. Schembl4267595

50. Schembl6176753

51. Schembl9817566

52. (+/-)-2-methylpentanoic Acid

53. Sodium Valproate Ep Impurity L

54. Chembl1204680

55. Schembl15410672

56. Wln: Qvy3 & 1

57. Fema 2754

58. Dl-2-methylpentanoic Acid

59. Nsc8406

60. Hms5086m14

61. 2-methylvaleric Acid [fhfi]

62. Tox21_200935

63. Lmfa01020074

64. S3314

65. Sbb065915

66. 2-methylpentanoic Acid [fcc]

67. (+-)-2-methylpentanoic Acid

68. Akos000120958

69. Akos016843863

70. Cs-w011232

71. Fm01022

72. Hy-w010516

73. Sb47595

74. Cas-97-61-0

75. Ncgc00248880-01

76. Ncgc00258489-01

77. Ls-13176

78. Pd144384

79. Sy015815

80. 2-methylpentanoic Acid, >=98%, Fcc, Fg

81. M0610

82. Ns00008520

83. En300-20163

84. D78086

85. Valproic Acid Impurity L [ep Impurity]

86. F239960

87. Q27254086

88. Z104477112

2.4 Create Date

2005-03-26

3 Chemical and Physical Properties

Molecular Formula	C₆H₁₂O₂
Molecular Weight	116.16 g/mol
XLogP3	1.8
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	3
Exact Mass	Da
Monoisotopic Mass	Da
Topological Polar Surface Area	37.3
Heavy Atom Count	8
Formal Charge	0
Complexity	78.6
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently Bonded Unit Count	1