(2R,4S)-Boc-D-Pro(4-N3)-OH

Modify Date: 2025-09-22 11:33:22

(2R,4S)-Boc-D-Pro(4-N3)-OH Structure
(2R,4S)-Boc-D-Pro(4-N3)-OH structure
 Common Name (2R,4S)-Boc-D-Pro(4-N3)-OH
CAS Number 132622-77-6 Molecular Weight 256.25800
Density N/A Boiling Point N/A
Molecular Formula C10H16N4O4 Melting Point N/A
MSDS N/A Flash Point N/A

 Use of (2R,4S)-Boc-D-Pro(4-N3)-OH


(2R,4S)-Boc-D-Pro(4-N3)-OH is a click chemistry reagent containing an azide[1].

 Names

Name (4S)-1-(tert-butoxycarbonyl)-4-azido-D-proline

 (2R,4S)-Boc-D-Pro(4-N3)-OH Biological Activity

Description (2R,4S)-Boc-D-Pro(4-N3)-OH is a click chemistry reagent containing an azide[1].
Related Catalog
References

[1]. Gómez-Vidal JA, et al. Potent and selective conformationally restricted neuronal nitric oxide synthase inhibitors. J Med Chem. 2004 Jan 29;47(3):703-10.

 Chemical & Physical Properties

Molecular Formula C10H16N4O4
Molecular Weight 256.25800
Exact Mass 256.11700
PSA 116.59000
LogP 1.14996
InChIKey JZEOWBJXFSZTJU-NKWVEPMBSA-N
SMILES CC(C)(C)OC(=O)N1CC(N=[N+]=[N-])CC1C(=O)O

 Precursor & DownStream

Precursor  0

DownStream  1

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Chemsrc provides (2R,4S)-Boc-D-Pro(4-N3)-OH(CAS#:132622-77-6) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of (2R,4S)-Boc-D-Pro(4-N3)-OH are included as well.>> amp version: (2R,4S)-Boc-D-Pro(4-N3)-OH

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