Products 45214-52-6

CAS 45214-52-6 appears in our catalog under these names: O-Acetyl-N-((1,1-dimethylethoxy)carbonyl)-L-threonine, 97%, O–Acetyl–N–((1,1–dimethylethoxy)carbonyl)–L–threonine, (2S,3R)-3-Acetoxy-2-((tert-butoxycarbonyl)amino)butanoic acid, 96%, 96%, O-Acetyl-N-[(1,1-dimethylethoxy)carbonyl]-L-threonine, 96.0%, O-Acetyl-N-[(1,1-dimethylethoxy)carbonyl]-L-threonine, 96%. Offered by: AmBeed, GLPBio, Chemat, MedChemExpress, Fluorochem. Available pack sizes: 5g, 100mg, 250mg, 1g, 250 mg, 100 mg.

O-Acetyl-N-((1,1-dimethylethoxy)carbonyl)-L-threonine, 97%
AmBeed
  • size: 5g
  • Variants: 1
from 15902.32
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O–Acetyl–N–((1,1–dimethylethoxy)carbonyl)–L–threonine
GLPBio
  • size: 100mg, 250mg
  • Variants: 2
from 1172.74
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(2S,3R)-3-Acetoxy-2-((tert-butoxycarbonyl)amino)butanoic acid, 96%, 96%
Chemat
  • size: 100mg, 250mg, 1g, 5g
  • Variants: 4
from 702.80
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O-Acetyl-N-[(1,1-dimethylethoxy)carbonyl]-L-threonine, 96.0%
MedChemExpress
  • size: 250 mg, 100 mg
  • Variants: 2
from 983.78
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O-Acetyl-N-[(1,1-dimethylethoxy)carbonyl]-L-threonine, 96%
Fluorochem
  • size: 100mg, 250mg, 1g, 5g
  • Variants: 4
from 914.28
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(2S,3R)-3-acetyloxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid (CAS 45214-52-6) is a chemical compound with the molecular formula C11H19NO6 and a molecular weight of 261.27 g/mol. IUPAC name: (2S,3R)-3-acetyloxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid. InChIKey: ZBDQHSHVSLIFAR-SVRRBLITSA-N.

Identity
Molecular formulaC11H19NO6
Molecular weight261.27 g/mol
IUPAC name(2S,3R)-3-acetyloxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
InChIKeyZBDQHSHVSLIFAR-SVRRBLITSA-N
SMILESC[C@H]([C@@H](C(=O)O)NC(=O)OC(C)(C)C)OC(=O)C

Computed by PubChem (NCBI)

Synonyms: (2S,3R)-3-Acetoxy-2-((tert-butoxycarbonyl)amino)butanoic acid, O-Acetyl-N-[(1,1-dimethylethoxy)carbonyl]-L-threonine, L-Threonine, N-[(1,1-dimethylethoxy)carbonyl]-, acetate (ester), (2S,3R)-3-acetyloxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid, O-acetyl-N-(tert-butoxycarbonyl)-L-threonine, ZBDQHSHVSLIFAR-SVRRBLITSA-N, (2S,3R)-3-Acetoxy-2-((tert-butoxycarbonyl)amino)butanoicacid, (2S,3R)-3-acetoxy-2-(tert-butoxycarbonylamino) butanoic acid, (2S,3R)-3-acetoxy-2-(tert-butoxycarbonylamino)-butanoic acid, (2S,3R)-3-acetoxy-2-(tert-butoxycarbonylamino)butanoic acid
Related forms of this compound
(2R,3S)-3-acetyloxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid C11H19NO6
Isomers (same molecular formula)
dimethyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanedioate C11H19NO6
5-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoic acid C11H19NO6
3-[2-carboxyethyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoic acid C11H19NO6
N-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-prop-2-enoxyoxan-3-yl]acetamide C11H19NO6
dimethyl (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanedioate C11H19NO6
(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanedioic acid C11H19NO6
N-[(4aR,7R,8R,8aS)-6,8-dihydroxy-2,2-dimethyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide C11H19NO6
6-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonyl]-1,4-oxazepane-6-carboxylic acid C11H19NO6
(4S)-5-methoxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoic acid C11H19NO6
(2S)-5-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoic acid C11H19NO6
(2R)-5-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoic acid C11H19NO6