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6404-31-5 manufacturers and suppliers on PharmaCompass

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6404-31-5
Also known as: 6404-31-5, Z-d-pro-oh, (+)-z-d-proline, (r)-n-benzyloxycarbonylproline, Z-d-proline, N-carbobenzoxy-d-proline
Molecular Formula
C13H15NO4
Molecular Weight
249.26  g/mol
InChI Key
JXGVXCZADZNAMJ-LLVKDONJSA-N

1 2D Structure

6404-31-5

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
(2R)-1-phenylmethoxycarbonylpyrrolidine-2-carboxylic acid
2.1.2 InChI
InChI=1S/C13H15NO4/c15-12(16)11-7-4-8-14(11)13(17)18-9-10-5-2-1-3-6-10/h1-3,5-6,11H,4,7-9H2,(H,15,16)/t11-/m1/s1
2.1.3 InChI Key
JXGVXCZADZNAMJ-LLVKDONJSA-N
2.1.4 Canonical SMILES
C1CC(N(C1)C(=O)OCC2=CC=CC=C2)C(=O)O
2.1.5 Isomeric SMILES
C1C[C@@H](N(C1)C(=O)OCC2=CC=CC=C2)C(=O)O
2.2 Synonyms
2.2.1 Depositor-Supplied Synonyms

1. 6404-31-5

2. Z-d-pro-oh

3. (+)-z-d-proline

4. (r)-n-benzyloxycarbonylproline

5. Z-d-proline

6. N-carbobenzoxy-d-proline

7. N-cbz-d-proline

8. (2r)-1-phenylmethoxycarbonylpyrrolidine-2-carboxylic Acid

9. ((benzyloxy)carbonyl)-d-proline

10. (2r)-1-[(benzyloxy)carbonyl]pyrrolidine-2-carboxylic Acid

11. Mfcd00063228

12. Benzyloxycarbonyl-d-proline

13. (r)-1-((benzyloxy)carbonyl)pyrrolidine-2-carboxylic Acid

14. 1-benzyl Hydrogen (r)-pyrrolidine-1,2-dicarboxylate

15. (r)-1-(benzyloxycarbonyl)pyrrolidine-2-carboxylic Acid

16. 1-[(benzyloxy)carbonyl]-d-proline

17. Einecs 229-021-5

18. Cbz-d-proline

19. N-benzyloxycarbonyi-d-proline

20. Schembl475715

21. (+)-z-d-proline, 98%

22. (2r)-n-benzyloxycarbonylproline

23. N-(benzyloxycarbonyl)-d-proline

24. Dtxsid60214085

25. Jxgvxczadznamj-llvkdonjsa-n

26. Cs-m0865

27. (+)-carbobenzyloxy-d-proline

28. Akos015924248

29. Ccg-247547

30. (+)-n-carbobenzyloxy-d-proline

31. Ac-24082

32. As-12748

33. Sy020327

34. Am20050504

35. C1730

36. En300-121303

37. M03041

38. (2r)-1-benzyloxycarbonylpyrrolidine-2-carboxylate

39. A834624

40. J-300225

41. Q-101839

42. (r)-pyrrolidine-1,2-dicarboxylic Acid 1-benzyl Ester

2.3 Create Date
2005-07-08
3 Chemical and Physical Properties
Molecular Weight 249.26 g/mol
Molecular Formula C13H15NO4
XLogP31.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Exact Mass g/mol
Monoisotopic Mass g/mol
Topological Polar Surface Area66.8
Heavy Atom Count18
Formal Charge0
Complexity312
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1
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