Find Fenipentol manufacturers, exporters & distributors on PharmaCompass

PharmaCompass

Synopsis

Synopsis

ACTIVE PHARMA INGREDIENTS

0

API Suppliers

API Suppliers

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

0

Listed Suppliers

Other Suppliers

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: 1-phenylpentan-1-ol, 1-phenyl-1-pentanol, 583-03-9, Pancoral, 1-phenylpentanol, Alpha-butylbenzyl alcohol
Molecular Formula
C11H16O
Molecular Weight
164.24  g/mol
InChI Key
OVGORFFCBUIFIA-UHFFFAOYSA-N
FDA UNII
X3FZE77O60

Fenipentol
-butylbenzyl alcohol is a natural product found in Vincetoxicum glaucescens with data available.
1 2D Structure

Fenipentol

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
1-phenylpentan-1-ol
2.1.2 InChI
InChI=1S/C11H16O/c1-2-3-9-11(12)10-7-5-4-6-8-10/h4-8,11-12H,2-3,9H2,1H3
2.1.3 InChI Key
OVGORFFCBUIFIA-UHFFFAOYSA-N
2.1.4 Canonical SMILES
CCCCC(C1=CC=CC=C1)O
2.2 Other Identifiers
2.2.1 UNII
X3FZE77O60
2.3 Synonyms
2.3.1 MeSH Synonyms

1. 1-phenyl-1-hydroxy-n-pentane

2. 1-phenyl-1-hydroxypentane

3. 1-phnp

4. Febichol

5. Fenipentol, (r)-isomer

6. Fenipentol, (s)-isomer

2.3.2 Depositor-Supplied Synonyms

1. 1-phenylpentan-1-ol

2. 1-phenyl-1-pentanol

3. 583-03-9

4. Pancoral

5. 1-phenylpentanol

6. Alpha-butylbenzyl Alcohol

7. Phenylbutylcarbinol

8. Suiclisin

9. 1-pentanol, 1-phenyl-

10. 1-phenyl-1-hydroxypentane

11. Ph Bc

12. Benzenemethanol, .alpha.-butyl-

13. 1-hydroxy-1-phenylpentane

14. Pc 1

15. Nsc 8478

16. .alpha.-butylbenzyl Alcohol

17. 1-phenyl-1-hydroxy-n-pentane

18. Benzyl Alcohol, .alpha.-butyl-

19. Ph-bc

20. Nsc-8478

21. .alpha.-butylbenzenemethanol

22. X3fze77o60

23. Fenipentolum

24. Fenipentol [inn:jan]

25. Alpha-butylbenzenemethanol

26. Fenipentolum [inn-latin]

27. Einecs 209-493-9

28. Brn 1908761

29. Unii-x3fze77o60

30. Benzenemethanol, Alpha-butyl-

31. Ai3-36514

32. Benzyl Alcohol, Alpha-butyl-

33. Ncgc00181036-01

34. A-butylbenzylalcohol

35. N-butyl Phenyl Carbinol

36. 1-phenyl-pentan-1-ol

37. Fenipentol [mi]

38. Fenipentol (jan/inn)

39. Fenipentol [inn]

40. Fenipentol [jan]

41. Fenipentol [mart.]

42. Dsstox_cid_26818

43. Dsstox_rid_81930

44. Fenipentol [who-dd]

45. Dsstox_gsid_46818

46. Schembl21837

47. 4-06-00-03371 (beilstein Handbook Reference)

48. Chembl2104321

49. Dtxsid4046818

50. Chebi:31600

51. Nsc8478

52. Hms3713l06

53. Hy-b1273

54. Tox21_112684

55. Mfcd00021935

56. S5702

57. Akos009158098

58. (+/-)-1-phenyl-1-pentanol

59. Ccg-213901

60. Ncgc00344546-01

61. As-76425

62. Cas-583-03-9

63. (+/-)-.alpha.-butylbenzyl Alcohol

64. Cs-0013053

65. Ft-0626398

66. P1086

67. D01751

68. D92069

69. Ab01563209_01

70. A831823

71. Q426345

72. Sr-01000944264

73. Sr-01000944264-1

74. Brd-a66284731-001-01-2

2.4 Create Date
2005-03-25
3 Chemical and Physical Properties
Molecular Weight 164.24 g/mol
Molecular Formula C11H16O
XLogP32.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count4
Exact Mass164.120115130 g/mol
Monoisotopic Mass164.120115130 g/mol
Topological Polar Surface Area20.2 Ų
Heavy Atom Count12
Formal Charge0
Complexity106
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1
4 Pharmacology and Biochemistry
4.1 MeSH Pharmacological Classification

Cholagogues and Choleretics

Gastrointestinal agents that stimulate the flow of bile into the duodenum (cholagogues) or stimulate the production of bile by the liver (choleretic). (See all compounds classified as Cholagogues and Choleretics.)


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