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| CAS No.: | 106825-79-0 |
|---|---|
| Name: | (S)-3-MORPHOLINECARBOXYLIC ACID HCL |
| Article Data: | 5 |
| Molecular Structure: | |
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| Formula: | C5H9NO3 |
| Molecular Weight: | 131.131 |
| Synonyms: | 3-Morpholinecarboxylicacid, (S)-; |
| Density: | 1.239 g/cm3 |
| Boiling Point: | 298.5 °C at 760 mmHg |
| Flash Point: | 134.4 °C |
| Hazard Symbols: | Xn |
| Risk Codes: | 20/21/22 |
| Safety: | 36/37 |
| PSA: | 58.56000 |
| LogP: | -0.61180 |
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Specification
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.