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Name |
(S)-3-Morpholinecarboxylic acid |
EINECS | N/A |
CAS No. | 106825-79-0 | Density | 1.239 g/cm3 |
PSA | 58.56000 | LogP | -0.61180 |
Solubility | N/A | Melting Point |
N/A |
Formula | C5H9NO3 | Boiling Point | 298.5 °C at 760 mmHg |
Molecular Weight | 131.131 | Flash Point | 134.4 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 36/37 | Risk Codes | 20/21/22 |
Molecular Structure | Hazard Symbols | Xn | |
Synonyms |
3-Morpholinecarboxylicacid, (S)-; |
Article Data | 5 |
The IUPAC name of (S)-3-Morpholinecarboxylic acid is (3S)-morpholine-3-carboxylic acid . With the CAS registry number 106825-79-0, it is also named as (3S)-Morpholine-3-carboxylic acid ; 3-Morpholinecarboxylic acid, (3S)- ; Acide (3S)-morpholine-3-carboxylique ;(S)-Morpholine-3-carboxylic acid . It is a king of heterocyclic compounds. The product's categories are is carboxylicacid and pharmacetical.
A convenient synthesis of optically active 3-morpholinecarboxylic acid and its thio analogue, tetrahydro-2H-1,4-thiazine-3-carboxylic acid, has been developed. These intermediates were obtained by reaction of benzyl (S)-N-benzyloxycarbonyl-2-aziridinecarboxylate and its enantiomer with 2-chloroethanol or 2-chloroethanethiol, respectively.
The other characteristics of this product can be summarized as: (1) #H bond acceptors: 4; (2) #H bond donors: 2; (3) Index of Refraction: 1.469; (4) Molar Refractivity: 29.5 cm3; (5) Molar Volume: 105.7 cm3; (6) Polarizability: 11.69×10-24 cm3; (7) Surface Tension: 42 dyne/cm; (8) Enthalpy of Vaporization: 59.23 kJ/mol; (9) Vapour Pressure: 0.0003 mmHg at 25 °C. People can use the following data to convert to the molecule structure. SMILES: O=C(O)[C@H]1NCCOC1; InChI: InChI=1/C5H9NO3/c7-5(8)4-3-9-2-1-6-4/h4,6H,1-3H2,(H,7,8)/t4-/m0/s1.