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CH3H3CCH3OOHN(S)(R)OO

CAS RN 161660-94-2

IUPAC Nombre: (1R,3S)-3-{[(tert-butoxy)carbonyl]amino}cyclopentane-1-carboxylate
Sinónimos: (1R,3S)-3-[(tert-butoxycarbonyl)amino]cyclopentane-1-carboxylate
Peso molecular (g/mol): 228.27
Fórmula molecular: C11H18NO4
InChi Key: RNJQBGXOSAQQDG-SFYZADRCSA-M
SMILES: CC(C)(C)OC(=O)N[C@H]1CC[C@H](C1)C([O-])=O
Peso molecular (g/mol) 
  • (4)
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1 – 2 de 2 resultados
1

Ácido (1R,3S)-(-)-3-(Boc-amino)ciclopentanecarboxílico, 95 %, Thermo Scientific Chemicals

CAS: 161660-94-2 Fórmula molecular: C11H18NO4 Peso molecular (g/mol): 228.27 Número MDL: MFCD01320858,MFCD01320857 Clave InChI: RNJQBGXOSAQQDG-SFYZADRCSA-M Sinónimo: 1r,3s-3-tert-butoxycarbonyl amino cyclopentanecarboxylic acid,--1r,3s-n-boc-3-aminocyclopentanecarboxylic acid,cis-3-boc-amino cyclopentanecarboxylic acid,1r,3s-3-tert-butoxycarbonylamino cyclopentanecarboxylic acid,1r,3s-3-tert-butoxycarbonyl amino cyclopentane-1-carboxylic acid,1r,3s-boc-3-aminocyclopentane-1-carboxylic acid,cis-3-boc-amino cyclopentane-1-carboxylic acid,--1r,3s-n-boc-3-aminocyclopentane carboxylic acid PubChem CID: 1512526 SMILES: CC(C)(C)OC(=O)N[C@H]1CC[C@H](C1)C([O-])=O

Sinónimo 1r,3s-3-tert-butoxycarbonyl amino cyclopentanecarboxylic acid,--1r,3s-n-boc-3-aminocyclopentanecarboxylic acid,cis-3-boc-amino cyclopentanecarboxylic acid,1r,3s-3-tert-butoxycarbonylamino cyclopentanecarboxylic acid,1r,3s-3-tert-butoxycarbonyl amino cyclopentane-1-carboxylic acid,1r,3s-boc-3-aminocyclopentane-1-carboxylic acid,cis-3-boc-amino cyclopentane-1-carboxylic acid,--1r,3s-n-boc-3-aminocyclopentane carboxylic acid
Clave InChI RNJQBGXOSAQQDG-SFYZADRCSA-M
PubChem CID 1512526
Fórmula molecular C11H18NO4
CAS 161660-94-2
Peso molecular (g/mol) 228.27
Número MDL MFCD01320858,MFCD01320857
SMILES CC(C)(C)OC(=O)N[C@H]1CC[C@H](C1)C([O-])=O
2

Ácido (1S,3R)-N-BOC-1-aminociclopentano-3-carboxílico, 95%, 98% ee, Thermo Scientific Chemicals

CAS: 161660-94-2 Fórmula molecular: C11H18NO4 Peso molecular (g/mol): 228.27 Número MDL: MFCD01320858,MFCD01320857 Clave InChI: RNJQBGXOSAQQDG-SFYZADRCSA-M Sinónimo: 1r,3s-3-tert-butoxycarbonyl amino cyclopentanecarboxylic acid,--1r,3s-n-boc-3-aminocyclopentanecarboxylic acid,cis-3-boc-amino cyclopentanecarboxylic acid,1r,3s-3-tert-butoxycarbonylamino cyclopentanecarboxylic acid,1r,3s-3-tert-butoxycarbonyl amino cyclopentane-1-carboxylic acid,1r,3s-boc-3-aminocyclopentane-1-carboxylic acid,cis-3-boc-amino cyclopentane-1-carboxylic acid,--1r,3s-n-boc-3-aminocyclopentane carboxylic acid PubChem CID: 1512526 SMILES: CC(C)(C)OC(=O)N[C@H]1CC[C@H](C1)C([O-])=O

Sinónimo 1r,3s-3-tert-butoxycarbonyl amino cyclopentanecarboxylic acid,--1r,3s-n-boc-3-aminocyclopentanecarboxylic acid,cis-3-boc-amino cyclopentanecarboxylic acid,1r,3s-3-tert-butoxycarbonylamino cyclopentanecarboxylic acid,1r,3s-3-tert-butoxycarbonyl amino cyclopentane-1-carboxylic acid,1r,3s-boc-3-aminocyclopentane-1-carboxylic acid,cis-3-boc-amino cyclopentane-1-carboxylic acid,--1r,3s-n-boc-3-aminocyclopentane carboxylic acid
Clave InChI RNJQBGXOSAQQDG-SFYZADRCSA-M
PubChem CID 1512526
Fórmula molecular C11H18NO4
CAS 161660-94-2
Peso molecular (g/mol) 228.27
Número MDL MFCD01320858,MFCD01320857
SMILES CC(C)(C)OC(=O)N[C@H]1CC[C@H](C1)C([O-])=O