Aurore Life Sciences

CAS 27652-89-7

Chemistry, 3 End Use API, 11 Related Intermediates

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Also known as: 27652-89-7, 4-chlorophenyl-2-pyridinylmethanol, Alpha-(4-chlorophenyl)pyridine-2-methanol, Alpha-(4-chlorophenyl)-2-pyridinemethanol, (4-chlorophenyl)-pyridin-2-ylmethanol, 2-pyridinemethanol, alpha-(4-chlorophenyl)-

Molecular Formula

C₁₂H₁₀ClNO

Molecular Weight

219.66 g/mol

InChI Key

ZFUPOFQRQNJDNS-UHFFFAOYSA-N

FDA UNII

7WG0AN693Y

1 2D Structure

CAS 27652-89-7

2 Identification

2.1 Computed Descriptors

2.1.1 IUPAC Name

(4-chlorophenyl)-pyridin-2-ylmethanol

2.1.2 InChI

InChI=1S/C12H10ClNO/c13-10-6-4-9(5-7-10)12(15)11-3-1-2-8-14-11/h1-8,12,15H

2.1.3 InChI Key

ZFUPOFQRQNJDNS-UHFFFAOYSA-N

2.1.4 Canonical SMILES

C1=CC=NC(=C1)C(C2=CC=C(C=C2)Cl)O

2.2 Other Identifiers

2.2.1 UNII

7WG0AN693Y

2.3 Synonyms

2.3.1 Depositor-Supplied Synonyms

1. 27652-89-7

2. 4-chlorophenyl-2-pyridinylmethanol

3. Alpha-(4-chlorophenyl)pyridine-2-methanol

4. Alpha-(4-chlorophenyl)-2-pyridinemethanol

5. (4-chlorophenyl)-pyridin-2-ylmethanol

6. 2-pyridinemethanol, Alpha-(4-chlorophenyl)-

7. 7wg0an693y

8. Nsc-31264

9. Nsc-47970

10. 2-pyridinemethanol,a-(4-chlorophenyl)-

11. Nsc47970

12. Einecs 248-592-1

13. Carbinoxamine Impurity A

14. Unii-7wg0an693y

15. Oprea1_370014

16. Schembl3678911

17. Dtxsid801286693

18. (4-chlorophenyl)-2-pyridylmethanol

19. Albb-025396

20. Bcp30107

21. Bha02247

22. Cs-b0344

23. Nsc31264

24. 4-chlorphenyl-(2-pyridyl)-methanol

25. Mfcd00023493

26. Nsc 31264

27. Nsc 47970

28. Akos003406653

29. Ac-5509

30. Ds-4994

31. Sb47925

32. Wt80943

33. 2-(alpha-hydroxy-4-chlorobenzyl)pyridine

34. Db-022941

35. A5336

36. Am20080856

37. Ft-0651514

38. (p-chlorophenyl)(2-pyridinyl)methanol

39. 2-pyridinemethanol, .alpha.-(4-chlorophenyl)-

40. 652c897

41. Carbinoxamine Related Compound B [usp-rs]

42. .alpha.-(4-chlorophenyl)-2-pyridinemethanol

43. J-016841

44. Carbinoxamine Related Compound B [usp Impurity]

45. (s)-(2-pyridinyl)(4-chlorophenyl)methanol Pound>>(s)-alpha-(4-chlorophenyl)pyridine-2-methanol

2.4 Create Date

2005-03-26

3 Chemical and Physical Properties

Molecular Formula	C₁₂H₁₀ClNO
Molecular Weight	219.66 g/mol
XLogP3	2.1
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	2
Exact Mass	219.0450916 g/mol
Monoisotopic Mass	219.0450916 g/mol
Topological Polar Surface Area	33.1 Å²
Heavy Atom Count	15
Formal Charge	0
Complexity	192
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

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CAS Number

201594-84-5

End Use API

Bepotastine

About the Company

Aurore Life Sciences is a pure-play API manufacturer with a diverse portfolio of capabilities in deliveri...

Aurore Life Sciences is a pure-play API manufacturer with a diverse portfolio of capabilities in delivering efficiencies to generic players globally. Founded in 2017 by a team with vast experience across the pharmaceutical value chain, the company is on a mission to become the most preferred partner for pharmaceuticals. At Aurore, we aim to push the boundaries to manufacture and deliver high quality products that can be relied upon by both customers and regulators. Our thrust on rapidly adding capabilities have led us to acquire, integrate and expand our reach across the geographies.

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