(S)-Methyl 2-amino-3-(tert-butoxycarbonylamino)-3-methylbutanoate, 95%

cas: 1093192-07-4 — see every product listed under this CAS number, including other names

(S)-Methyl 2-amino-3-(tert-butoxycarbonylamino)-3-methylbutanoate, 95% (CAS 1093192-07-4) is a chemical reagent available from Chemat. Available pack sizes: 1g, 5g, 250mg, 100mg, 500mg. Offered by: Combi-blocks, Fluorochem.

brandCombi-blocks
catalog numberQC-8321-1g
cas1093192-07-4
size1g
Documents: Safety Data Sheet (MSDS)
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Available pack sizes

brand size price
Combi-blocks 1g price on request
Combi-blocks 5g price on request
Combi-blocks 250mg price on request
Combi-blocks 100mg price on request
Fluorochem 100mg 237.43 Pln
Fluorochem 250mg 383.22 Pln
Fluorochem 500mg 706.02 Pln
Fluorochem 1g 976.76 Pln
Fluorochem 5g 3106.22 Pln

properties

purity95%
delivery time1-2 weeks (only if in stock, to check click on availability)
Structural formula: {0} (CAS {1})

Methyl (2S)-2-amino-3-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate (CAS 1093192-07-4) is a chemical compound with the molecular formula C11H22N2O4 and a molecular weight of 246.30 g/mol. IUPAC name: methyl (2S)-2-amino-3-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate. InChIKey: UTWVEOUYCGZORL-SSDOTTSWSA-N.

Identity
Molecular formulaC11H22N2O4
Molecular weight246.30 g/mol
IUPAC namemethyl (2S)-2-amino-3-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate
InChIKeyUTWVEOUYCGZORL-SSDOTTSWSA-N
SMILESCC(C)(C)OC(=O)NC(C)(C)[C@@H](C(=O)OC)N

Computed by PubChem (NCBI)

Synonyms: (S)-methyl 2-amino-3-(tert-butoxycarbonylamino)-3-methylbutanoate, (S)-Methyl 2-amino-3-((tert-butoxycarbonyl)amino)-3-methylbutanoate, (S)-methyl-2-amino-3-(tert-butoxycarbonylamino)-3-methylbutanoate, Methyl (2S)-2-amino-3-(tert-butoxycarbonylamino)-3-methyl-butanoate, methyl (S)-2-amino-3-((tert-butoxycarbonyl)amino)-3-methylbutanoate, methyl (2S)-2-amino-3-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate, L-Valine, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-, methyl ester, (S)-Methyl 2-Amino-3-(Boc-amino)-3-methylbutanoate, (S)-methyl2-amino-3-((tert-butoxycarbonyl)amino)-3-methylbutanoate, methyl (2S)-2-azanyl-3-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate
Related forms of this compound
methyl (2R)-2-amino-3-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate C11H22N2O4
Isomers (same molecular formula)
1-cyclohexyl-3-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]urea C11H22N2O4
(2S)-6-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid C11H22N2O4
tert-butyl N-[(2S)-1-[methoxy(methyl)amino]-1-oxobutan-2-yl]carbamate C11H22N2O4
ethyl 2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethylamino]acetate C11H22N2O4
tert-butyl N-[1-[methoxy(methyl)amino]-2-methyl-1-oxopropan-2-yl]carbamate C11H22N2O4
tert-butyl N-[4-[methoxy(methyl)amino]-4-oxobutyl]carbamate C11H22N2O4
(2S)-4-(dimethylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid C11H22N2O4
(3S)-3-amino-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid C11H22N2O4
2-amino-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid C11H22N2O4
(2S)-6-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid C11H22N2O4
(2R)-6-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid C11H22N2O4

Also listed as

Methyl (S)–2–amino–3–((tert–butoxycarbonyl)amino)–3–methylbutanoate GLPBio CAS 1093192-07-4
H-3-NHBoc-Val-OMe 95% Ambeed CAS 1093192-07-4
L-Valine, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-, methyl ester, 97%, 97% Chemat CAS 1093192-07-4