Produkty 31972-51-7

CAS 31972-51-7 to numer rejestracyjny substancji Benzyl (tert-butoxycarbonyl)glycylglycinate, 98%. Oferty producentów: Chemat Brand. Dostępne opakowania: on request.

Benzyl (tert-butoxycarbonyl)glycylglycinate, 98%
Chemat Brand
  • opakowanie: on request
  • Warianty: 1
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Benzyl 2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]amino]acetate (CAS 31972-51-7) to związek chemiczny o wzorze sumarycznym C16H22N2O5 i masie molowej 322.36 g/mol. Nazwa systematyczna IUPAC: benzyl 2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]amino]acetate. InChIKey: FKEAJLRIFQDSPY-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC16H22N2O5
Masa molowa322.36 g/mol
Nazwa IUPACbenzyl 2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]amino]acetate
InChIKeyFKEAJLRIFQDSPY-UHFFFAOYSA-N
SMILESCC(C)(C)OC(=O)NCC(=O)NCC(=O)OCC1=CC=CC=C1

Dane obliczone przez PubChem (NCBI)

Synonimy: Benzyl (tert-butoxycarbonyl)glycylglycinate, benzyl 2-(2-{[(tert-butoxy)carbonyl]amino}acetamido)acetate, benzyl N-(tert-butoxycarbonyl)glycylglycinate, Boc-Gly-Gly-OBzl, BOC-Gly-Gly-O-Bzl, starbld0031073, FKEAJLRIFQDSPY-UHFFFAOYSA-N, N-t-butoxycarbonylglycylglycine benzyl ester, t-butyl oxycarbonylglycylglycine benzyl ester, t-butyloxycarbonyl-glycylglycine benzyl ester
Izomery (ten sam wzór sumaryczny)
tert-butyl 4-(4-nitrophenoxy)piperidine-1-carboxylate C16H22N2O5
2-[[(2S)-4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]acetic acid C16H22N2O5
tert-butyl 4-(2-nitrophenoxy)piperidine-1-carboxylate C16H22N2O5
tert-butyl 3-(4-nitrophenoxy)piperidine-1-carboxylate C16H22N2O5
tert-butyl 3-(3-nitrophenoxy)piperidine-1-carboxylate C16H22N2O5
tert-butyl 3-(2-nitrophenoxy)piperidine-1-carboxylate C16H22N2O5
2-[carboxymethyl-[2-(2,6-diethylanilino)-2-oxoethyl]amino]acetic acid C16H22N2O5
diethyl (2S)-2-[(4-aminobenzoyl)amino]pentanedioate C16H22N2O5
tert-butyl 4-(3-nitrophenoxy)piperidine-1-carboxylate C16H22N2O5
benzyl (2S)-4-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoate C16H22N2O5
benzyl (2R)-4-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoate C16H22N2O5
(2S)-3-(4-acetamidophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid C16H22N2O5