CAS 6640-24-0 manufacturers and suppliers on PharmaCompass

CAS 6640-24-0

Seqens is an integrated global leader in pharmaceutical solutions & specialty ingredients & provides custom-made solutions.

Virtual Booth

Contact Supplier

AbbVie CDMO has been working with global companies to develop, manufacture & scale biopharmaceutical products.

CHEMISTRY

Discover Molecule Insights

BUILDING BLOCK

10 Suppliers, 10 End Use APIs, 41 Related Intermediates

10 Suppliers
10 End Use APIs
41 Related Intermediates

Chemistry

Click the arrow to open the dropdown

Click the button for full data set

Also known as: 6640-24-0, M-chlorophenylpiperazine, 3-chlorophenyl piperazine, M-cpp, 1-(m-chlorophenyl)piperazine, 3-chlorophenylpiperazine

Molecular Formula

C₁₀H₁₃ClN₂

Molecular Weight

196.67 g/mol

InChI Key

VHFVKMTVMIZMIK-UHFFFAOYSA-N

FDA UNII

REY0CNO998

m-Chlorophenylpiperazine has been used in trials studying the treatment of Alcoholism.

1 2D Structure

CAS 6640-24-0

2 Identification

2.1 Computed Descriptors

2.1.1 IUPAC Name

1-(3-chlorophenyl)piperazine

2.1.2 InChI

InChI=1S/C10H13ClN2/c11-9-2-1-3-10(8-9)13-6-4-12-5-7-13/h1-3,8,12H,4-7H2

2.1.3 InChI Key

VHFVKMTVMIZMIK-UHFFFAOYSA-N

2.1.4 Canonical SMILES

C1CN(CCN1)C2=CC(=CC=C2)Cl

2.2 Other Identifiers

2.2.1 UNII

REY0CNO998

2.3 Synonyms

2.3.1 MeSH Synonyms

1. 1-(3-chlorophenyl)piperazine Dihydrochloride

2. 1-(3-chlorophenyl)piperazine Monohydrochloride

3. 1-(m-chlorophenyl)piperazine

4. 1-3-cpp

5. 3-chlorophenylpiperazine

6. Dihydrochloro Phenyl Piperazine

7. M-chlorophenylpiperazine

8. M-cpp

9. Meta-chlorophenylpiperazine

2.3.2 Depositor-Supplied Synonyms

1. 6640-24-0

2. M-chlorophenylpiperazine

3. 3-chlorophenyl Piperazine

4. M-cpp

5. 1-(m-chlorophenyl)piperazine

6. 3-chlorophenylpiperazine

7. 1-(3-chlorophenyl) Piperazine

8. Piperazine, (3-chlorophenyl)-

9. Chembl478

10. Rey0cno998

11. 1-(3-chlorophenyl)-piperazine (m-cpp)

12. Chebi:10588

13. Nsc-49307

14. Ncgc00015247-04

15. Dsstox_cid_25138

16. Dsstox_rid_80696

17. Dsstox_gsid_45138

18. Meta-chlorophenylpiperazine

19. Nsc 49307

20. Cas-6640-24-0

21. 1-(3-chlorophenyl)-piperazine

22. 1-(3-chlorophenyl)piperazinehydrochloride

23. Einecs 229-654-7

24. Unii-rey0cno998

25. Meta Chlorophenyl Piperazine

26. N-(3-chlorophenyl)piperazine

27. 4-(3-chlorophenyl)piperazine

28. 1-(3-chloro Phenyl)piperazine

29. Piperazine, 1-(3-chlorophenyl)-

30. Tocris-0875

31. 3cpp

32. Lopac-c-5554

33. (m-cpp)

34. Biomol-nt_000129

35. Ec 229-654-7

36. Meta-chlorophenyl-piperazine

37. (3-chlorophenyl)-piperazine

38. Lopac0_000245

39. Schembl48931

40. 4-(m-chlorophenyl)piperazine

41. Gtpl142

42. (3-chloro-phenyl)-piperazine

43. N-(m-chlorophenyl)-piperazine

44. 4-(3-chlorophenyl)-piperazine

45. Bpbio1_000067

46. Zinc4285

47. Dtxsid9045138

48. 1-(3-chloro-phenyl)-piperazine

49. M-chlorophenylpiperazine (m-cpp)

50. Piperazine, 1-(m-chlorophenyl)-

51. Albb-005970

52. Bcp15052

53. Cs-d0555

54. Nsc49307

55. Tox21_110110

56. Bdbm50001915

57. Pdsp1_000002

58. Pdsp2_000002

59. Stk397316

60. Akos000101295

61. Tox21_110110_1

62. 1-m-chlorophenyl Piperazine Metabolite

63. Ccg-204340

64. Db12110

65. Gf-0110

66. Ncgc00015247-01

67. Ncgc00015247-02

68. Ncgc00015247-03

69. Ncgc00015247-05

70. Ncgc00015247-07

71. Ncgc00024836-01

72. Ncgc00024836-02

73. Ncgc00024836-03

74. Ac-23379

75. Db-024578

76. J227.960f

77. A8960

78. Bb 0254666

79. Aj-333/09217060

80. L000009

81. Q286112

82. W-104754

83. Brd-k75844781-001-01-9

84. Brd-k75844781-003-03-1

85. 1-(m-chlorophenyl)piperazine; 4-(3-chlorophenyl)piperazine; N-(3-chlorophenyl)piperazine; N-(m-chlorophenyl)piperazine

2.4 Create Date

2005-03-25

3 Chemical and Physical Properties

Molecular Formula	C₁₀H₁₃ClN₂
Molecular Weight	196.67 g/mol
XLogP3	1.7
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	1
Exact Mass	196.0767261 g/mol
Monoisotopic Mass	196.0767261 g/mol
Topological Polar Surface Area	15.3 Å²
Heavy Atom Count	13
Formal Charge	0
Complexity	157
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently Bonded Unit Count	1

4 Pharmacology and Biochemistry

4.1 MeSH Pharmacological Classification

Serotonin Receptor Agonists

Endogenous compounds and drugs that bind to and activate SEROTONIN RECEPTORS. Many serotonin receptor agonists are used as ANTIDEPRESSANTS; ANXIOLYTICS; and in the treatment of MIGRAINE DISORDERS. (See all compounds classified as Serotonin Receptor Agonists.)

4.2 Metabolism/Metabolites

1-(3-Chlorophenyl)piperazine has known human metabolites that include 2-chloro-4-(piperazin-1-yl)phenol.

1-(3-Chlorophenyl)piperazine is a known human metabolite of etoperidone, nefazodone, and trazodone.

S73 | METXBIODB | Metabolite Reaction Database from BioTransformer | DOI:10.5281/zenodo.4056560

BUILDING BLOCK

Upload your portfolio for free, ask us