Identification |
Name: | L-Proline,1-[(4-methylphenyl)sulfonyl]-5-oxo- |
Synonyms: | Proline,5-oxo-1-(p-tolylsulfonyl)-, L- (8CI); Pyroglutamic acid, 1-p-tolylsulfonyl-, L-(6CI); NSC 163455; NSC 43127 |
CAS: | 21957-65-3 |
EINECS: | 244-680-9 |
Molecular Formula: | C12H13 N O5 S |
Molecular Weight: | 283.30032 |
InChI: | InChI=1/C12H13NO5S/c1-8-2-4-9(5-3-8)19(17,18)13-10(12(15)16)6-7-11(13)14/h2-5,10H,6-7H2,1H3,(H,15,16)/t10-/m0/s1 |
Molecular Structure: |
![(C12H13NO5S) Proline,5-oxo-1-(p-tolylsulfonyl)-, L- (8CI); Pyroglutamic acid, 1-p-tolylsulfonyl-, L-(6CI); NSC 16...](https://img1.guidechem.com/chem/e/dict/146/21957-65-3.jpg) |
Properties |
Flash Point: | 255.6°C |
Boiling Point: | 499°Cat760mmHg |
Density: | 1.475g/cm3 |
Refractive index: | 1.613 |
Flash Point: | 255.6°C |
Safety Data |
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