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(3-{1-[(9H-Fluoren-9-Ylmethoxy)Carbonyl]-4-Piperidinyl}-2-Oxo-2,3-Dihydro-1H-Benzimidazol-1-Yl)Acetic Acid
[CAS# 215190-29-7]

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Identification
Name (3-{1-[(9H-Fluoren-9-Ylmethoxy)Carbonyl]-4-Piperidinyl}-2-Oxo-2,3-Dihydro-1H-Benzimidazol-1-Yl)Acetic Acid
Synonyms Fmoc-4-(3-carboxymethyl-2-keto-one-benzimidazolyl)piperidine
Molecular Structure CAS#: 215190-29-7, (3-{1-[(9H-Fluoren-9-Ylmethoxy)Carbonyl]-4-Piperidinyl}-2-Oxo-2,3-Dihydro-1H-Benzimidazol-1-Yl)Acetic Acid
Molecular Formula C29H27N3O5
Molecular Weight 497.54
CAS Registry Number 215190-29-7
SMILES O=C(OCC3c1ccccc1c2ccccc23)N6CCC(N5c4ccccc4N(C5=O)CC(=O)O)CC6
InChI 1S/C29H27N3O5/c33-27(34)17-31-25-11-5-6-12-26(25)32(28(31)35)19-13-15-30(16-14-19)29(36)37-18-24-22-9-3-1-7-20(22)21-8-2-4-10-23(21)24/h1-12,19,24H,13-18H2,(H,33,34)
InChIKey MAMFYCHTCHKPAH-UHFFFAOYSA-N
Properties
Density 1.373g/cm3 (Cal.)
Boiling point 702.948°C at 760 mmHg (Cal.)
Flash point 378.93°C (Cal.)
Refractive index 1.666 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for (3-{1-[(9H-Fluoren-9-Ylmethoxy)Carbonyl]-4-Piperidinyl}-2-Oxo-2,3-Dihydro-1H-Benzimidazol-1-Yl)Acetic Acid
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