(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-4-oxo-4-(tritylamino)butanoic acid
Properties
- Molecular formula
- C39H34N2O5
- Molar mass
- 610.71 g/mol
- Exact mass
- 610.2468 Da
- logP
- 6.82Crippen estimate
- Polar surface area
- 95.9 Ų
- H-bond donors / acceptors
- 2 / 4
- Rotatable bonds
- 10
- Stereocentres
- Sin SMILES atom order
Hazards
No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library
Identifiers
CAS number
941296-80-6SMILES
CN([C@@H](CC(=O)NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)O)C(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46InChIKey
YZBDIRBPZCFMAZ-DHUJRADRSA-NInChI
InChI=1S/C39H34N2O5/c1-41(38(45)46-26-34-32-23-13-11-21-30(32)31-22-12-14-24-33(31)34)35(37(43)44)25-36(42)40-39(27-15-5-2-6-16-27,28-17-7-3-8-18-28)29-19-9-4-10-20-29/h2-24,34-35H,25-26H2,1H3,(H,40,42)(H,43,44)/t35-/m0/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
1 names
- Fmoc-N-me-asn(trt)-oh
Work with (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-4-oxo-4-(tritylamino)butanoic acid
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Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds