N-(9-Fluorenylmethoxycarbonyl)-DL-homoproline - CAS 105751-19-7
Catalog: |
BB001702 |
Product Name: |
N-(9-Fluorenylmethoxycarbonyl)-DL-homoproline |
CAS: |
105751-19-7 |
Synonyms: |
Fmoc-DL-homoPro-OH; Fmoc-DL-Pic(2)-OH; N-Fmoc-piperidine-2-carboxylic acid; 1-Fmoc-piperidine-2-carboxylic acid; 1-(((9H-Fluoren-9-yl)methoxy)carbonyl)piperidine-2-carboxylic acid; (±)-1-(9-Fluorenylmethoxycarbonyl)piperidine-2-carboxylic acid |
IUPAC Name: | 1-(9H-fluoren-9-ylmethoxycarbonyl)piperidine-2-carboxylic acid |
Description: | N-(9-Fluorenylmethoxycarbonyl)-DL-homoproline (CAS# 105751-19-7 ) is a useful research chemical. |
Molecular Weight: | 351.41 |
Molecular Formula: | C21H21NO4 |
Canonical SMILES: | C1CCN(C(C1)C(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24 |
InChI: | InChI=1S/C21H21NO4/c23-20(24)19-11-5-6-12-22(19)21(25)26-13-18-16-9-3-1-7-14(16)15-8-2-4-10-17(15)18/h1-4,7-10,18-19H,5-6,11-13H2,(H,23,24) |
InChI Key: | CKLAZLINARHOTG-UHFFFAOYSA-N |
Boiling Point: | 561.6 °C at 760 mmHg |
Purity: | 95 % |
Density: | 1.293 g/cm3 |
Appearance: | White to pale brown solid |
Storage: | Store at 2-8 °C |
MDL: | MFCD01823265 |
LogP: | 3.81250 |
GHS Hazard Statement: | H400 (100%): Very toxic to aquatic life [Warning Hazardous to the aquatic environment, acute hazard] |
Precautionary Statement: | P273, P391, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
US-2020149034-A1 | Methods and Compositions for Synthesis of Encoded Libraries | 20170317 |
WO-2016112295-A1 | Compounds that participate in cooperative binding and uses thereof | 20150109 |
EP-3030556-A1 | Selective fkbp51 ligands for treatment of psychiatric disorders | 20130919 |
EP-3030556-B1 | Selective fkbp51 ligands for treatment of psychiatric disorders | 20130919 |
US-10246413-B2 | Selective FKBP51 ligands for treatment of psychiatric disorders | 20130919 |
Complexity: | 514 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 351.14705815 |
Formal Charge: | 0 |
Heavy Atom Count: | 26 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 351.14705815 |
Rotatable Bond Count: | 4 |
Topological Polar Surface Area: | 66.8 Å2 |
Undefined Atom Stereocenter Count: | 1 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.7 |
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