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CAS RN 180675-08-5

H3CH3CH3COOOOHNHOO

CAS RN 180675-08-5

IUPAC Name: 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-[(3-methylpentan-3-yl)oxy]-4-oxobutanoic acid
Synonyms: 2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-4-[(3-methylpentan-3-yl)oxy]-4-oxobutanoic acid
Molecular Weight (g/mol): 439.51
Molecular Formula: C25H29NO6
InChi Key: SYGKUYKLHYQKPL-UHFFFAOYNA-N
SMILES: CCC(C)(CC)OC(=O)CC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
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1

N-Fmoc-L-aspartic acid 4-methylpentyl ester, 98%, Thermo Scientific Chemicals

CAS: 180675-08-5 Molecular Formula: C25H29NO6 Molecular Weight (g/mol): 439.508 MDL Number: MFCD10001333 InChI Key: SYGKUYKLHYQKPL-NRFANRHFSA-N Synonym: fmoc-asp ompe-oh,l-aspartic acid,n-9h-fluoren-9-ylmethoxy carbonyl-, 4-1-ethyl-1-methylpropyl ester,n-9h-fluoren-9-ylmethoxycarbonyl-l-aspartic acid 4-1-methyl-1-ethylpropyl ester,2s-2-9h-fluoren-9-yl methoxy carbonyl amino-4-3-methylpentan-3-yl oxy-4-oxobutanoic acid non-preferred name,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-4-3-methylpentan-3-yl oxy-4-oxobutanoic acid PubChem CID: 56777270 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-(3-methylpentan-3-yloxy)-4-oxobutanoic acid SMILES: CCC(C)(CC)OC(=O)CC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

PubChem CID 56777270
CAS 180675-08-5
Molecular Weight (g/mol) 439.508
MDL Number MFCD10001333
SMILES CCC(C)(CC)OC(=O)CC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Synonym fmoc-asp ompe-oh,l-aspartic acid,n-9h-fluoren-9-ylmethoxy carbonyl-, 4-1-ethyl-1-methylpropyl ester,n-9h-fluoren-9-ylmethoxycarbonyl-l-aspartic acid 4-1-methyl-1-ethylpropyl ester,2s-2-9h-fluoren-9-yl methoxy carbonyl amino-4-3-methylpentan-3-yl oxy-4-oxobutanoic acid non-preferred name,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-4-3-methylpentan-3-yl oxy-4-oxobutanoic acid
IUPAC Name (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-(3-methylpentan-3-yloxy)-4-oxobutanoic acid
InChI Key SYGKUYKLHYQKPL-NRFANRHFSA-N
Molecular Formula C25H29NO6
2

Fmoc-Asp OMpe -OH, Advanced ChemTech

CAS: 180675-08-5 Molecular Formula: C25H29NO6 Molecular Weight (g/mol): 439.51 InChI Key: SYGKUYKLHYQKPL-UHFFFAOYNA-N IUPAC Name: 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-[(3-methylpentan-3-yl)oxy]-4-oxobutanoic acid SMILES: CCC(C)(CC)OC(=O)CC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

CAS 180675-08-5
Molecular Weight (g/mol) 439.51
SMILES CCC(C)(CC)OC(=O)CC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
IUPAC Name 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-[(3-methylpentan-3-yl)oxy]-4-oxobutanoic acid
InChI Key SYGKUYKLHYQKPL-UHFFFAOYNA-N
Molecular Formula C25H29NO6