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CAS RN 63039-46-3

CH3H3CCH3OOHN(R)CHOO

CAS RN 63039-46-3

IUPAC Name: (2R)-2-{[(tert-butoxy)carbonyl]amino}pent-4-ynoate
Synonyme: (2R)-2-[(tert-butoxycarbonyl)amino]pent-4-ynoate
Molekulargewicht (g/mol): 212.23
Summenformel: C10H14NO4
InChi Key: AMKHAJIFPHJYMH-SSDOTTSWSA-M
SMILES: CC(C)(C)OC(=O)N[C@H](CC#C)C([O-])=O
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1 – 2 von 2 Ergebnisse
1

N-Boc-2-propargyl-D-Glycin, 95 %, Thermo Scientific™

CAS: 63039-46-3 Summenformel: C10H14NO4 Molekulargewicht (g/mol): 212.23 MDL-Nummer: MFCD01320886 InChI-Schlüssel: AMKHAJIFPHJYMH-SSDOTTSWSA-M Synonym: boc-d-propargylglycine,r-2-tert-butoxycarbonyl amino pent-4-ynoic acid,n-boc-2-propargyl-d-glycine,boc-d-pra-oh,s-n-boc-propargylglycine,2r-2-tert-butoxycarbonyl amino pent-4-ynoic acid,boc-d-gly propargyl-oh,boc-r-2-propargylglycine,n-tert-butoxycarbonyl-3-ethynyl-d-alanine,2-r-tert-butoxycarbonylaminopent-4-ynoic acid PubChem CID: 7009126 SMILES: CC(C)(C)OC(=O)N[C@H](CC#C)C([O-])=O

InChI-Schlüssel AMKHAJIFPHJYMH-SSDOTTSWSA-M
PubChem CID 7009126
CAS 63039-46-3
MDL-Nummer MFCD01320886
Molekulargewicht (g/mol) 212.23
SMILES CC(C)(C)OC(=O)N[C@H](CC#C)C([O-])=O
Synonym boc-d-propargylglycine,r-2-tert-butoxycarbonyl amino pent-4-ynoic acid,n-boc-2-propargyl-d-glycine,boc-d-pra-oh,s-n-boc-propargylglycine,2r-2-tert-butoxycarbonyl amino pent-4-ynoic acid,boc-d-gly propargyl-oh,boc-r-2-propargylglycine,n-tert-butoxycarbonyl-3-ethynyl-d-alanine,2-r-tert-butoxycarbonylaminopent-4-ynoic acid
Summenformel C10H14NO4
2

(R)-N-BOC-Propargylglycin, 95 %, Thermo Scientific Chemicals

CAS: 63039-46-3 Summenformel: C10H14NO4 Molekulargewicht (g/mol): 212.23 MDL-Nummer: MFCD01320886 InChI-Schlüssel: AMKHAJIFPHJYMH-SSDOTTSWSA-M Synonym: boc-d-propargylglycine,r-2-tert-butoxycarbonyl amino pent-4-ynoic acid,n-boc-2-propargyl-d-glycine,boc-d-pra-oh,s-n-boc-propargylglycine,2r-2-tert-butoxycarbonyl amino pent-4-ynoic acid,boc-d-gly propargyl-oh,boc-r-2-propargylglycine,n-tert-butoxycarbonyl-3-ethynyl-d-alanine,2-r-tert-butoxycarbonylaminopent-4-ynoic acid PubChem CID: 7009126 IUPAC-Name: (2R)-2-{[(tert-butoxy)carbonyl]amino}pent-4-ynoate SMILES: CC(C)(C)OC(=O)N[C@H](CC#C)C([O-])=O

InChI-Schlüssel AMKHAJIFPHJYMH-SSDOTTSWSA-M
IUPAC-Name (2R)-2-{[(tert-butoxy)carbonyl]amino}pent-4-ynoate
PubChem CID 7009126
CAS 63039-46-3
MDL-Nummer MFCD01320886
Molekulargewicht (g/mol) 212.23
SMILES CC(C)(C)OC(=O)N[C@H](CC#C)C([O-])=O
Synonym boc-d-propargylglycine,r-2-tert-butoxycarbonyl amino pent-4-ynoic acid,n-boc-2-propargyl-d-glycine,boc-d-pra-oh,s-n-boc-propargylglycine,2r-2-tert-butoxycarbonyl amino pent-4-ynoic acid,boc-d-gly propargyl-oh,boc-r-2-propargylglycine,n-tert-butoxycarbonyl-3-ethynyl-d-alanine,2-r-tert-butoxycarbonylaminopent-4-ynoic acid
Summenformel C10H14NO4