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CAS RN 146982-24-3

CAS RN 146982-24-3

IUPAC Name: 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxo-4-(prop-2-en-1-yloxy)butanoic acid
Synonyms: 2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-4-oxo-4-(prop-2-en-1-yloxy)butanoic acid
Molecular Weight (g/mol): 395.41
Molecular Formula: C22H21NO6
InChi Key: FBNFRRNBFASDKS-UHFFFAOYNA-N
SMILES: OC(=O)C(CC(=O)OCC=C)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
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1 – 2 of 2 results
1

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

CAS: 146982-24-3 Molecular Formula: C22H21NO6 Molecular Weight (g/mol): 395.411 MDL Number: MFCD00190874 InChI Key: FBNFRRNBFASDKS-IBGZPJMESA-N Synonym: fmoc-asp oall-oh,fmoc-l-aspartic acid 4-allyl ester,fmoc-asp oallyl-oh,fmoc-asp oall oh,fmoc-asp-allyl ester,ambotzfaa1353,fmoc-asp oal-oh,pubchem12449,n-fmoc-l-aspartic acid 4-allyl ester,fmoc-asp oall-oh hplc PubChem CID: 10715692 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxo-4-prop-2-enoxybutanoic acid SMILES: C=CCOC(=O)CC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

PubChem CID 10715692
CAS 146982-24-3
Molecular Weight (g/mol) 395.411
MDL Number MFCD00190874
SMILES C=CCOC(=O)CC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Synonym fmoc-asp oall-oh,fmoc-l-aspartic acid 4-allyl ester,fmoc-asp oallyl-oh,fmoc-asp oall oh,fmoc-asp-allyl ester,ambotzfaa1353,fmoc-asp oal-oh,pubchem12449,n-fmoc-l-aspartic acid 4-allyl ester,fmoc-asp oall-oh hplc
IUPAC Name (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxo-4-prop-2-enoxybutanoic acid
InChI Key FBNFRRNBFASDKS-IBGZPJMESA-N
Molecular Formula C22H21NO6
2

Fmoc-Asp OAllyl -OH, Advanced ChemTech

CAS: 146982-24-3 Molecular Formula: C22H21NO6 Molecular Weight (g/mol): 395.41 InChI Key: FBNFRRNBFASDKS-UHFFFAOYNA-N IUPAC Name: 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxo-4-(prop-2-en-1-yloxy)butanoic acid SMILES: OC(=O)C(CC(=O)OCC=C)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

CAS 146982-24-3
Molecular Weight (g/mol) 395.41
SMILES OC(=O)C(CC(=O)OCC=C)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
IUPAC Name 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxo-4-(prop-2-en-1-yloxy)butanoic acid
InChI Key FBNFRRNBFASDKS-UHFFFAOYNA-N
Molecular Formula C22H21NO6