Fmoc-N-amido-peg1-acid
Properties
- Molecular formula
- C20H21NO5
- Molar mass
- 355.39 g/mol
- Exact mass
- 355.1420 Da
- logP
- 3.02Crippen estimate
- Polar surface area
- 84.9 Ų
- H-bond donors / acceptors
- 2 / 4
- Rotatable bonds
- 8
Hazards
Warning
- H315 Causes skin irritation100% of notifiers
- H319 Causes serious eye irritation100% of notifiers
- H335 May cause respiratory irritation100% of notifiers
Aggregated from the ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501
Identifiers
CAS number
1654740-73-4SMILES
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCOCCC(=O)OInChIKey
LHBCOPWWQKLECJ-UHFFFAOYSA-NInChI
InChI=1S/C20H21NO5/c22-19(23)9-11-25-12-10-21-20(24)26-13-18-16-7-3-1-5-14(16)15-6-2-4-8-17(15)18/h1-8,18H,9-13H2,(H,21,24)(H,22,23)Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
1 names
- 3-(2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)ethoxy)propanoic acid
Work with Fmoc-N-amido-peg1-acid
Similar compounds
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Fmoc-nh-peg12-ch2ch2cooh756526-01-998 % similar
Fmoc-12-amino-4,7,10-trioxadodecanoic acid867062-95-198 % similar
Fmoc-9-amino-4,7-dioxanonanoic acid872679-70-498 % similar
Fmoc-B-ala-oh35737-10-182 % similar
Fmoc-NH-PEG4-CH2COOH437655-95-381 % similar
Fmoc-nh-8(ethylene glycol)-acetic acid868594-52-981 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.