(S)-N-Boc-L-homoserine Triethylammonium Salt

Modify Date: 2025-08-27 20:29:33

(S)-N-Boc-L-homoserine Triethylammonium Salt Structure
(S)-N-Boc-L-homoserine Triethylammonium Salt structure
 Common Name (S)-N-Boc-L-homoserine Triethylammonium Salt
CAS Number 796072-25-8 Molecular Weight 320.42500
Density N/A Boiling Point N/A
Molecular Formula C15H32N2O5 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N,N-diethylethanamine,(2S)-4-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C15H32N2O5
Molecular Weight 320.42500
Exact Mass 320.23100
PSA 102.59000
LogP 1.89920
InChIKey TXFLJVHFPCDKEP-RGMNGODLSA-N
SMILES CC(C)(C)OC(=O)NC(CCO)C(=O)O.CCN(CC)CC

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

N-tert-Butoxycarbonyl-L-homoserine Triethylammonium Salt
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Chemsrc provides CAS#:796072-25-8 MSDS, density, melting point, boiling point, structure, etc. Its name is (S)-N-Boc-L-homoserine Triethylammonium Salt>> amp version: (S)-N-Boc-L-homoserine Triethylammonium Salt

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