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Cas Database |
| Name |
D-1-N-Boc-prolinamide |
EINECS | 259-189-5 |
| CAS No. | 35150-07-3 | Density | 1.155 g/cm3 |
| PSA | 72.63000 | LogP | 1.50940 |
| Solubility | N/A | Melting Point |
104-108 °C |
| Formula | C10H18N2O3 | Boiling Point | 370.1 °C at 760 mmHg |
| Molecular Weight | 214.265 | Flash Point | 177.6 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | 24/25 | Risk Codes | 22 |
| Molecular Structure |
|
Hazard Symbols |
 Xn
|
| Synonyms |
1-Pyrrolidinecarboxylicacid, 2-(aminocarbonyl)-, 1,1-dimethylethyl ester, (S)-;N-(tert-Butoxycarbonyl)proline amide;N-tert-Butoxycarbonyl-L-proline amide; |
Article Data | 42 |
D-1-N-Boc-prolinamide Chemical Properties
Molecule structure of D-1-N-Boc-prolinamide (CAS NO.35150-07-3):
Molecular Weight: 214.26 g/mol
Molecular Formula: C10H18N2O3
Melting Point: 104-108 °C
Storage Temp.: Store at 0 °C
Index of Refraction: 1.504
Molar Refractivity: 54.93 cm3
Molar Volume: 185.3 cm3
Surface Tension: 45.6 dyne/cm
Density: 1.155 g/cm3
Flash Point: 177.6 °C
Enthalpy of Vaporization: 61.69 kJ/mol
Boiling Point: 370.1 °C at 760 mmHg
Vapour Pressure: 1.14E-05 mmHg at 25 °C
InChI: InChI=1/C10H18N2O3/c1-10(2,3)15-9(14)12-6-4-5-7(12)8(11)13/h7H,4-6H2,1-3H3,(H2,11,13)/t7-/m1/s1
InChIKey: PITJAAIPVBVRAO-SSDOTTSWBR
Product Categories of D-1-N-Boc-prolinamide (CAS NO.35150-07-3): Pyrrole&Pyrrolidine&Pyrroline;Amino Acid Derivatives;Amino Acids
D-1-N-Boc-prolinamide Safety Profile
Hazard Codes: 
Xn
Risk Statements: 22
R22:Harmful if swallowed.
Safety Statements: 24/25
S24/25:Avoid contact with skin and eyes.
WGK Germany: 2
D-1-N-Boc-prolinamide Specification
D-1-N-Boc-prolinamide (CAS NO.35150-07-3) is also named as (R)-2-Carbamoyl-pyrrolidine-1-carboxylic acid tert-butyl ester ; 1-Pyrrolidinecarboxylicacid, 2-(aminocarbonyl)-, 1,1-dimethylethyl ester, (S)- .
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