H-ALLO-THR(TBU)-OH structure, CAS 201353-89-1

H-ALLO-THR(TBU)-OH

CAS Number201353-89-1

SynonymsH-allo-Thr(tBu)-OH; (2S,3S)-2-Ammonio-3-[(2-methyl-2-propanyl)oxy]butanoate

Molecular FormulaC8H17NO3

Molecular Weight175.225

Purity98%%

Density

Boiling Point275.3±30.0 °C at 760 mmHg

Melting Point

Flash Point

Appearance

EINECS

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Symbol

Signal Word

Cat. No.: 2A-1170019 Purity: 98%%
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Quality Control of [ 201353-89-1 ] Purity: 98%% SDS Specification MoL

Chemical & Physical Properties
CAS Number201353-89-1
Catalog No.2A-1170019
Chinese NameO-叔丁基-L-别苏氨酸
SynonymsH-allo-Thr(tBu)-OH; (2S,3S)-2-Ammonio-3-[(2-methyl-2-propanyl)oxy]butanoate
Molecular FormulaC8H17NO3
Molecular Weight175.225
Purity98%
Boiling Point275.3±30.0 °C at 760 mmHg
Storage Condition2-8°C
ApplicationH-allo-Thr(tBu)-OH is a threonine derivative [1].
PubChem ID78664735
SMILESCC(OC(C)(C)C)C(N)C(=O)O
InChIInChI=1S/C8H17NO3/c1-5(6(9)7(10)11)12-8(2,3)4/h5-6H,9H2,1-4H3,(H,10,11)/t5-,6-/m0/s1
InChI KeyNMJINEMBBQVPGY-WDSKDSINSA-N
Transport InfoProduct name: O-tert-butyl-L-allothreonine
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