CAS 27652-89-7 manufacturers and suppliers on PharmaCompass

PharmaCompass

Chemistry

Click the arrow to open the dropdown
read-moreClick the button for full data set
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

CAS 27652-89-7
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 Weight 219.66 g/mol
Molecular Formula C12H10ClNO
XLogP32.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass219.0450916 g/mol
Monoisotopic Mass219.0450916 g/mol
Topological Polar Surface Area33.1 Ų
Heavy Atom Count15
Formal Charge0
Complexity192
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1

BUILDING BLOCK

Upload your portfolio for free, ask us

END USE APIs

read-more
read-more
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