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CH3CH3CH3OOHN(R)OOO

CAS RN 47173-80-8

IUPAC Nombre: (2R)-3-(benzyloxy)-2-{[(tert-butoxy)carbonyl]amino}propanoate
Sinónimos: (2R)-3-(benzyloxy)-2-[(tert-butoxycarbonyl)amino]propanoate
Peso molecular (g/mol): 294.33
Fórmula molecular: C15H20NO5
InChi Key: DMBKPDOAQVGTST-GFCCVEGCSA-M
SMILES: CC(C)(C)OC(=O)N[C@H](COCC1=CC=CC=C1)C([O-])=O
Peso molecular (g/mol) 
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1 – 2 de 2 resultados
1

N-BOC-O-benzil-D-serina, 98 %, Thermo Scientific Chemicals

CAS: 47173-80-8 Fórmula molecular: C15H20NO5 Peso molecular (g/mol): 294.33 Número MDL: MFCD00038248 Clave InChI: DMBKPDOAQVGTST-GFCCVEGCSA-M Sinónimo: n-boc-o-benzyl-d-serine,boc-d-ser bzl-oh,boc-o-benzyl-d-serine,o-benzyl-n-tert-butoxycarbonyl-d-serine,d-serine, n-1,1-dimethylethoxy carbonyl-o-phenylmethyl,2r-3-benzyloxy-2-tert-butoxycarbonyl amino propanoic acid,2r-3-benzyl-oxy-2-tert-butoxy carbonyl amino propanoic acid,pubchem12444,pubchem14944,boc-d-ser obn-oh PubChem CID: 2733693 SMILES: CC(C)(C)OC(=O)N[C@H](COCC1=CC=CC=C1)C([O-])=O

Sinónimo n-boc-o-benzyl-d-serine,boc-d-ser bzl-oh,boc-o-benzyl-d-serine,o-benzyl-n-tert-butoxycarbonyl-d-serine,d-serine, n-1,1-dimethylethoxy carbonyl-o-phenylmethyl,2r-3-benzyloxy-2-tert-butoxycarbonyl amino propanoic acid,2r-3-benzyl-oxy-2-tert-butoxy carbonyl amino propanoic acid,pubchem12444,pubchem14944,boc-d-ser obn-oh
Clave InChI DMBKPDOAQVGTST-GFCCVEGCSA-M
PubChem CID 2733693
Fórmula molecular C15H20NO5
CAS 47173-80-8
Peso molecular (g/mol) 294.33
Número MDL MFCD00038248
SMILES CC(C)(C)OC(=O)N[C@H](COCC1=CC=CC=C1)C([O-])=O
2

N-Boc-O-bencil-D-serina, 99 %, Thermo Scientific Chemicals

CAS: 47173-80-8 Fórmula molecular: C15H20NO5 Peso molecular (g/mol): 294.33 Número MDL: MFCD00038248 Clave InChI: DMBKPDOAQVGTST-GFCCVEGCSA-M Sinónimo: n-boc-o-benzyl-d-serine,boc-d-ser bzl-oh,boc-o-benzyl-d-serine,o-benzyl-n-tert-butoxycarbonyl-d-serine,d-serine, n-1,1-dimethylethoxy carbonyl-o-phenylmethyl,2r-3-benzyloxy-2-tert-butoxycarbonyl amino propanoic acid,2r-3-benzyl-oxy-2-tert-butoxy carbonyl amino propanoic acid,pubchem12444,pubchem14944,boc-d-ser obn-oh PubChem CID: 2733693 SMILES: CC(C)(C)OC(=O)N[C@H](COCC1=CC=CC=C1)C([O-])=O

Sinónimo n-boc-o-benzyl-d-serine,boc-d-ser bzl-oh,boc-o-benzyl-d-serine,o-benzyl-n-tert-butoxycarbonyl-d-serine,d-serine, n-1,1-dimethylethoxy carbonyl-o-phenylmethyl,2r-3-benzyloxy-2-tert-butoxycarbonyl amino propanoic acid,2r-3-benzyl-oxy-2-tert-butoxy carbonyl amino propanoic acid,pubchem12444,pubchem14944,boc-d-ser obn-oh
Clave InChI DMBKPDOAQVGTST-GFCCVEGCSA-M
PubChem CID 2733693
Fórmula molecular C15H20NO5
CAS 47173-80-8
Peso molecular (g/mol) 294.33
Número MDL MFCD00038248
SMILES CC(C)(C)OC(=O)N[C@H](COCC1=CC=CC=C1)C([O-])=O