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CAS RN 106719-44-2

CH3H3CCH3OONH(R)H2NOOH

CAS RN 106719-44-2

IUPAC Name: 6-amino-2-{[(tert-butoxy)carbonyl]amino}hexanoic acid
Synonyms: 6-amino-2-[(tert-butoxycarbonyl)amino]hexanoic acid
Molecular Weight (g/mol): 246.31
Molecular Formula: C11H22N2O4
InChi Key: DQUHYEDEGRNAFO-UHFFFAOYNA-N
SMILES: CC(C)(C)OC(=O)NC(CCCCN)C(O)=O
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1

Nalpha-Boc-D-lysine, 98%

CAS: 106719-44-2 Molecular Formula: C11H22N2O4 Molecular Weight (g/mol): 246.31 MDL Number: MFCD00076956 InChI Key: DQUHYEDEGRNAFO-SVGMAFHSNA-N Synonym: boc-d-lys-oh,n-alpha-t-butoxycarbonyl-d-lysine,n2-boc-d-lysine,nalpha-tert-butoxycarbonyl-d-lysine,nalpha-tert-butoxycarbonyl-d-lysine,nalpha-boc-d-lysine,a-boc-d-lysine,a-boc-d-lysine,d-lysine, n2-1,1-dimethylethoxy carbonyl,n-tert-butoxycarbonyl-d-lysine,n-tert-butoxycarbonyl-d-lysine PubChem CID: 7018770 IUPAC Name: (2R)-6-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid SMILES: CC(C)(C)OC(=O)N[C@H](CCCCN)C(O)=O

PubChem CID 7018770
CAS 106719-44-2
Molecular Weight (g/mol) 246.31
MDL Number MFCD00076956
SMILES CC(C)(C)OC(=O)N[C@H](CCCCN)C(O)=O
Synonym boc-d-lys-oh,n-alpha-t-butoxycarbonyl-d-lysine,n2-boc-d-lysine,nalpha-tert-butoxycarbonyl-d-lysine,nalpha-tert-butoxycarbonyl-d-lysine,nalpha-boc-d-lysine,a-boc-d-lysine,a-boc-d-lysine,d-lysine, n2-1,1-dimethylethoxy carbonyl,n-tert-butoxycarbonyl-d-lysine,n-tert-butoxycarbonyl-d-lysine
IUPAC Name (2R)-6-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid
InChI Key DQUHYEDEGRNAFO-SVGMAFHSNA-N
Molecular Formula C11H22N2O4
2

Nalpha-(tert-Butoxycarbonyl)-D-lysine 98.0+%, TCI America™
SDP

CAS: 106719-44-2 Molecular Formula: C11H22N2O4 Molecular Weight (g/mol): 246.31 MDL Number: MFCD00076956 InChI Key: DQUHYEDEGRNAFO-SVGMAFHSNA-N Synonym: boc-d-lys-oh,n-alpha-t-butoxycarbonyl-d-lysine,boc-l-lys-oh,nalpha-tert-butoxycarbonyl-d-lysine,nalpha-tert-butoxycarbonyl-d-lysine,n-,a-boc-d-lysine,boc-d-lysine,boc-d-lysine,n-tert-butoxycarbonyl-d-lysine,n-tert-butoxycarbonyl-d-lysine PubChem CID: 7018770 IUPAC Name: (2R)-6-amino-2-{[(tert-butoxy)carbonyl]amino}hexanoic acid SMILES: CC(C)(C)OC(=O)N[C@H](CCCCN)C(O)=O

PubChem CID 7018770
CAS 106719-44-2
Molecular Weight (g/mol) 246.31
MDL Number MFCD00076956
SMILES CC(C)(C)OC(=O)N[C@H](CCCCN)C(O)=O
Synonym boc-d-lys-oh,n-alpha-t-butoxycarbonyl-d-lysine,boc-l-lys-oh,nalpha-tert-butoxycarbonyl-d-lysine,nalpha-tert-butoxycarbonyl-d-lysine,n-,a-boc-d-lysine,boc-d-lysine,boc-d-lysine,n-tert-butoxycarbonyl-d-lysine,n-tert-butoxycarbonyl-d-lysine
IUPAC Name (2R)-6-amino-2-{[(tert-butoxy)carbonyl]amino}hexanoic acid
InChI Key DQUHYEDEGRNAFO-SVGMAFHSNA-N
Molecular Formula C11H22N2O4