5-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)pentanoic acid
Properties
- Molecular formula
- C9H11NO4
- Molar mass
- 197.19 g/mol
- Exact mass
- 197.0688 Da
- Melting point
- 84–85 °C
- logP
- 0.17Crippen estimate
- Polar surface area
- 74.7 Ų
- H-bond donors / acceptors
- 1 / 3
- Rotatable bonds
- 5
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
57078-99-6SMILES
O=C(O)CCCCN1C(=O)C=CC1=OInChIKey
ACVAAFHNDGTZLL-UHFFFAOYSA-NInChI
InChI=1S/C9H11NO4/c11-7-4-5-8(12)10(7)6-2-1-3-9(13)14/h4-5H,1-3,6H2,(H,13,14)Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
4 names
- 2,5-Dihydro-2,5-dioxo-1H-pyrrole-1-pentanoic acid
- 1H-Pyrrole-1-pentanoic acid, 2,5-dihydro-2,5-dioxo-
- N-(4-Carboxybutyl)maleimide
- 5-Maleimidopentanoic acid
Work with 5-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)pentanoic acid
Similar compounds
6-Maleimidocaproic acid55750-53-396 % similar
11-Maleimidoundecanoic acid57079-01-396 % similar
4-Maleimidobutyric acid57078-98-589 % similar
3-Maleimidopropionic acid7423-55-475 % similar
1,6-Bismaleimidohexane4856-87-563 % similar
Mal-peg4-acid518044-41-260 % similar
2,5-Dihydro-2,5-dioxo-1H-pyrrole-1-acetic acid25021-08-357 % similar
Adipic acid124-04-954 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds