1-Cbz-2-piperidinecarboxylic acid
Properties
- Molecular formula
- C14H17NO4
- Molar mass
- 263.29 g/mol
- Exact mass
- 263.1158 Da
- logP
- 2.26Crippen estimate
- Polar surface area
- 66.8 Ų
- H-bond donors / acceptors
- 1 / 3
- Rotatable bonds
- 3
Hazards
Warning
- H302 Harmful if swallowed50% of notifiers
- H315 Causes skin irritation100% of notifiers
- H319 Causes serious eye irritation100% of notifiers
- H335 May cause respiratory irritation50% of notifiers
Aggregated from 2 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501
Identifiers
CAS number
28697-07-6SMILES
C1CCN(C(C1)C(=O)O)C(=O)OCC2=CC=CC=C2InChIKey
ZSAIHAKADPJIGN-UHFFFAOYSA-NInChI
InChI=1S/C14H17NO4/c16-13(17)12-8-4-5-9-15(12)14(18)19-10-11-6-2-1-3-7-11/h1-3,6-7,12H,4-5,8-10H2,(H,16,17)Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
1 names
- 1-Carbobenzoxy-2-piperidinecarboxylic Acid
Work with 1-Cbz-2-piperidinecarboxylic acid
Stereoisomers, salts and isotopologues
The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.
Similar compounds
Benzyloxycarbonyl-L-proline1148-11-493 % similar
N-(Benzyloxycarbonyl)-D-proline6404-31-593 % similar
(2S)-1-(Benzyloxycarbonyl)azetidine-2-carboxylic acid25654-52-883 % similar
(3S)-2-Carbobenzoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid79261-58-865 % similar
D-Fmoc-pipecolic acid101555-63-965 % similar
1-[(9H-Fluoren-9-ylmethoxy)carbonyl]piperidine-2-carboxylic acid105751-19-765 % similar
Fmoc-L-pipecolic acid86069-86-565 % similar
(S)-1-N-Cbz-prolinamide34079-31-765 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.