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CH3H3CCH3OONOOH3CNH2HCl

CAS RN 171110-72-8

IUPAC Nombre: 1-tert-butyl 2-methyl 4-aminopyrrolidine-1,2-dicarboxylate hydrochloride
Sinónimos: 1-tert-butyl 2-methyl 4-aminopyrrolidine-1,2-dicarboxylate hydrochloride
Peso molecular (g/mol): 280.75
Fórmula molecular: C11H21ClN2O4
InChi Key: KFYCQKLSGMAVQH-UHFFFAOYNA-N
SMILES: Cl.COC(=O)C1CC(N)CN1C(=O)OC(C)(C)C
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Clorhidrato de éster metílico de cis-4-amino-N-Boc-L-prolina, 97 %, Thermo Scientific Chemicals

CAS: 171110-72-8 Fórmula molecular: C11H21ClN2O4 Peso molecular (g/mol): 280.75 Número MDL: MFCD03787927 Clave InChI: KFYCQKLSGMAVQH-UHFFFAOYNA-N Sinónimo: methyl 2s,4s-1-boc-4-aminopyrrolidine-2-carboxylate hydrochloride,2s,4s-1-tert-butyl 2-methyl 4-aminopyrrolidine-1,2-dicarboxylate hydrochloride,n-boc-cis-4-amino-l-proline methyl ester hydrochloride,2s,4s-1-boc-4-amino pyrrolidine-2-carboxylic acid methylester-hcl,1-tert-butyl 2-methyl 2s,4s-4-aminopyrrolidine-1,2-dicarboxylate hydrochloride,n-boc-cis-4-amino-l-proline methyl ester hydrochloride salt,1-tert-butyl 2-methyl cis-4-aminopyrrolidine-1,2-dicarboxylate hydrochloride,2s,4s-1-boc-4-amino pyrrolidine-2-carboxylic acid methylester hydrochloride,4-aminopyrrolidine-1,2-dicarboxylatehydrochloride,s,s-1-boc-4-aminoproline methyl ester hydrochloride PubChem CID: 17998957 SMILES: Cl.COC(=O)C1CC(N)CN1C(=O)OC(C)(C)C

Sinónimo methyl 2s,4s-1-boc-4-aminopyrrolidine-2-carboxylate hydrochloride,2s,4s-1-tert-butyl 2-methyl 4-aminopyrrolidine-1,2-dicarboxylate hydrochloride,n-boc-cis-4-amino-l-proline methyl ester hydrochloride,2s,4s-1-boc-4-amino pyrrolidine-2-carboxylic acid methylester-hcl,1-tert-butyl 2-methyl 2s,4s-4-aminopyrrolidine-1,2-dicarboxylate hydrochloride,n-boc-cis-4-amino-l-proline methyl ester hydrochloride salt,1-tert-butyl 2-methyl cis-4-aminopyrrolidine-1,2-dicarboxylate hydrochloride,2s,4s-1-boc-4-amino pyrrolidine-2-carboxylic acid methylester hydrochloride,4-aminopyrrolidine-1,2-dicarboxylatehydrochloride,s,s-1-boc-4-aminoproline methyl ester hydrochloride
Clave InChI KFYCQKLSGMAVQH-UHFFFAOYNA-N
PubChem CID 17998957
Fórmula molecular C11H21ClN2O4
CAS 171110-72-8
Peso molecular (g/mol) 280.75
Número MDL MFCD03787927
SMILES Cl.COC(=O)C1CC(N)CN1C(=O)OC(C)(C)C