N-Boc-2-(4'-Chlorophenyl)-D-glycine, 98%

cas: 53994-85-7 — see every product listed under this CAS number, including other names

N-Boc-2-(4'-Chlorophenyl)-D-glycine, 98% (CAS 53994-85-7) is a chemical reagent available from Chemat. Available pack sizes: 50mg, 100mg, 250mg, 1g, 5g, 25g. Offered by: Fluorochem.

brandFluorochem
catalog numberF048531-50MG
cas53994-85-7
size50mg
availability In Stock China
Documents: Safety Data Sheet (MSDS)
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Available pack sizes

brand size price
Fluorochem 50mg 200.99 Pln
Fluorochem 100mg 289.50 Pln
Fluorochem 250mg 393.63 Pln
Fluorochem 1g 857.01 Pln
Fluorochem 5g 2517.88 Pln
Fluorochem 25g 8422.05 Pln

properties

purity98%
dual useNo
currencyEUR
delivery time2-3 weeks
categoryOdczynniki chemiczne
Structural formula: {0} (CAS {1})

(2R)-2-(4-chlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid (CAS 53994-85-7) is a chemical compound with the molecular formula C13H16ClNO4 and a molecular weight of 285.72 g/mol. IUPAC name: (2R)-2-(4-chlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid. InChIKey: ZZONJNNLTAGSHB-SNVBAGLBSA-N.

Identity
Molecular formulaC13H16ClNO4
Molecular weight285.72 g/mol
IUPAC name(2R)-2-(4-chlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid
InChIKeyZZONJNNLTAGSHB-SNVBAGLBSA-N
SMILESCC(C)(C)OC(=O)N[C@H](C1=CC=C(C=C1)Cl)C(=O)O

Computed by PubChem (NCBI)

Synonyms: (R)-2-((tert-Butoxycarbonyl)amino)-2-(4-chlorophenyl)acetic acid, Boc-D-Phg(4-Cl)-OH, N-Boc-(4'-chlorophenyl)glycine, (2R)-2-(4-chlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid, N-Boc-2-(4'-Chlorophenyl)-D-glycine, tert-Butoxycarbonylamino-(4-chloro-phenyl)-acetic acid, (R)-4-Chloro-a-(Boc-amino)benzeneacetic acid, (R)-4-Chloro-alpha-(Boc-amino)benzeneacetic acid, (R)-2-(Boc-amino)-2-(4-chlorophenyl)acetic Acid, N-(tert-Butoxycarbonyl)-D-2-(4-chlorophenyl)glycine
Related forms of this compound
2-(4-chlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid C13H16ClNO4
(2S)-2-(4-chlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid C13H16ClNO4
Isomers (same molecular formula)
(2S)-2-(2-chlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid C13H16ClNO4
2-(3-chlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid C13H16ClNO4
(2S)-2-(3-chlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid C13H16ClNO4
2-(2-chlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid C13H16ClNO4
(2R)-2-(3-chlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid C13H16ClNO4
tert-butyl N-(4-chloro-2-formyl-5-methoxyphenyl)carbamate C13H16ClNO4
methyl 2-[2-[(2-amino-6-chlorophenyl)methyl]-1,3-dioxolan-2-yl]acetate C13H16ClNO4
methyl 2-[2-[(2-amino-3-chlorophenyl)methyl]-1,3-dioxolan-2-yl]acetate C13H16ClNO4
2-O-tert-butyl 6-O-ethyl 3-chloropyridine-2,6-dicarboxylate C13H16ClNO4
4-chloro-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]benzoic acid C13H16ClNO4

Also listed as

(R)-tert-Butoxycarbonylamino-(4-chloro-phenyl)-acetic acid, 95% Combi-blocks CAS 53994-85-7
Boc-D-Phg(4-Cl)-OH, 98%, 98% Chemat CAS 53994-85-7
Boc-D-Phg(4-Cl)-OH, 97% Ambeed CAS 53994-85-7

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