Product Detail
Boc-trans-Hydroxy-L-proline
Building Blocks
Stock Status: In Stock
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For Research & Analytical Purposes. Not for Personal use.
Category
Building Blocks
API Family
--
Storage
Refer MSDS for complete information.
Hazard Information
Refer MSDS for complete information.
Boc-trans-Hydroxy-L-proline Product Information
Boc-trans-Hydroxy-L-proline is listed under Building Blocks. It is associated with - and is intended for analytical research, quality control and pharmaceutical reference standard applications. The product is supplied by Clearsynth under CAT No. CS-T-28484.
Clearsynth provides this compound for research and analytical use, with product information including CAS number, molecular formula, molecular weight, stock enquiry details and supporting documentation.
Technical Data
Product Name
Boc-trans-Hydroxy-L-proline
CAS No.
13726-69-7
CAT No.
CS-T-28484
Molecular Formula
C10H17NO5
Molecular Weight
231.25
Category
API Family
Storage Condition
Refer MSDS for complete information.
SMILES
CC(C)(C)OC(N1[C@@H](C[C@H](C1)O)C(O)=O)=O
IUPAC Name
(2S,4R)-1-(tert-butoxycarbonyl)-4-hydroxypyrrolidine-2-carboxylic acid
Hazard Compound
Refer MSDS for complete information.
Description
Overview
"boc-trans-Hydroxy-L-proline is used in the preparation of hydroxyproline derivatives. boc-trans-Hydroxy-L-proline is an intermediate in the synthesis of Fosinopril-d5 Sodium Salt , the labeled analogue of Fosinopril Sodium Salt , a phosphinic acid containing angiotensin converting enzyme (ACE) inhibitor. Antihypertensive."
Synonyms
1,2-Pyrrolidinedicarboxylic acid, 4-hydroxy-, 1-tert-butyl ester, L- (8CI); (2S,4R)-N-tert-Butoxycarbonyl-4-hydroxyproline
Application Notes
"boc-trans-Hydroxy-L-proline is used in the preparation of hydroxyproline derivatives. boc-trans-Hydroxy-L-proline is an intermediate in the synthesis of Fosinopril-d5 Sodium Salt , the labeled analogue of Fosinopril Sodium Salt , a phosphinic acid containing angiotensin converting enzyme (ACE) inhibitor. Antihypertensive."
![D-Glucitol, 1,5-anhydro-1-C-[4-methyl-3-(2-thienylmethyl)phenyl]-, tetraacetate, (1S) chemical structure](https://structures.clearsynth.com/CS-O-46656.JPG)
