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CAS RN 212688-51-2

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CAS RN 212688-51-2

IUPAC Name: 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(triphenylmethoxy)propanoic acid
Synonyms: 2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3-(triphenylmethoxy)propanoic acid
Molecular Weight (g/mol): 569.66
Molecular Formula: C37H31NO5
InChi Key: UCARTONYOJORBQ-UHFFFAOYNA-N
SMILES: OC(=O)C(COC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
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1

N-Fmoc-O-trityl-D-serine, 95%

CAS: 212688-51-2 Molecular Formula: C37H31NO5 Molecular Weight (g/mol): 569.657 MDL Number: MFCD00270546 InChI Key: UCARTONYOJORBQ-UUWRZZSWSA-N Synonym: fmoc-d-ser trt-oh,fmoc-o-trityl-d-serine,2r-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-triphenylmethoxy propanoic acid,ambotzfaa1200,n-alpha-9-fluorenylmethyloxycarbonyl-o-trityl-d-serine PubChem CID: 11621106 IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-trityloxypropanoic acid SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCC(C(=O)O)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46

PubChem CID 11621106
CAS 212688-51-2
Molecular Weight (g/mol) 569.657
MDL Number MFCD00270546
SMILES C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCC(C(=O)O)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46
Synonym fmoc-d-ser trt-oh,fmoc-o-trityl-d-serine,2r-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-triphenylmethoxy propanoic acid,ambotzfaa1200,n-alpha-9-fluorenylmethyloxycarbonyl-o-trityl-d-serine
IUPAC Name (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-trityloxypropanoic acid
InChI Key UCARTONYOJORBQ-UUWRZZSWSA-N
Molecular Formula C37H31NO5
2

Fmoc-D-Ser Trt , Advanced ChemTech

CAS: 212688-51-2 Molecular Formula: C37H31NO5 Molecular Weight (g/mol): 569.66 InChI Key: UCARTONYOJORBQ-UHFFFAOYNA-N IUPAC Name: 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(triphenylmethoxy)propanoic acid SMILES: OC(=O)C(COC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

CAS 212688-51-2
Molecular Weight (g/mol) 569.66
SMILES OC(=O)C(COC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
IUPAC Name 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(triphenylmethoxy)propanoic acid
InChI Key UCARTONYOJORBQ-UHFFFAOYNA-N
Molecular Formula C37H31NO5