InChI
1S/C8H15NO4/c1-5(6(10)11)9-7(12)13-8(2,3)4/h5H,1-4H3,(H,9,12)(H,10,11)/t5-/m0/s1/i5+1
SMILES string
C[13C@H](NC(=O)OC(C)(C)C)C(O)=O
InChI key
QVHJQCGUWFKTSE-IJPZVAHNSA-N
isotopic purity
99 atom % 13C
optical activity
[α]20/D -23°, c = 2 in acetic acid
technique(s)
bio NMR: suitable
mp
79-83 °C (lit.)
application(s)
peptide synthesis
functional group
Boc
mass shift
M+1
Quality Level
Packaging
This product may be available from bulk stock and can be packaged on demand. For information on pricing, availability and packaging, please contact Stable Isotopes Customer Service.
法规信息
新产品
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