Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Boc-DL-proline |
EINECS | N/A |
CAS No. | 59433-50-0 | Density | 1.201 g/cm3 |
PSA | 66.84000 | LogP | 1.40840 |
Solubility | N/A | Melting Point |
133-135 °C |
Formula | C10H17NO4 | Boiling Point | 337.2 °C at 760 mmHg |
Molecular Weight | 215.249 | Flash Point | 157.7 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1-(tert-Butoxycarbonyl)proline;1-(tert-Butoxycarbonyl)pyrrolidine-2-carboxylic acid;1-tert-Butyl1,2-pyrrolidinedicarboxylate;N-(tert-Butoxycarbonyl)pyrrolidine-2-carboxylicacid;N-tert-Butoxycarbonyl-DL-proline;NSC 108689;Pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester; |
Article Data | 220 |
The 1,2-Pyrrolidinedicarboxylicacid, 1-(1,1-dimethylethyl) ester, with the CAS registry number 59433-50-0, is also known as 1-(tert-Butoxycarbonyl)pyrrolidine-2-carboxylic acid. It belongs to the product categories of Boc-Amino Acids and Derivative; Boc-Amino acid series. This chemical's molecular formula is C10H17NO4 and molecular weight is 215.25. What's more, its systematic name is 1-(tert-butoxycarbonyl)proline. It is used as pharmaceutical intermediate.
Physical properties of 1,2-Pyrrolidinedicarboxylicacid, 1-(1,1-dimethylethyl) ester are: (1)ACD/LogP: 0.56; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.94; (4)ACD/LogD (pH 7.4): -2.67; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1.52; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 5; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 55.84 Å2; (13)Index of Refraction: 1.502; (14)Molar Refractivity: 52.93 cm3; (15)Molar Volume: 179.2 cm3; (16)Polarizability: 20.98×10-24cm3; (17)Surface Tension: 47 dyne/cm; (18)Density: 1.201 g/cm3; (19)Flash Point: 157.7 °C; (20)Enthalpy of Vaporization: 63.79 kJ/mol; (21)Boiling Point: 337.2 °C at 760 mmHg; (22)Vapour Pressure: 2E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OC(C)(C)C)N1C(C(=O)O)CCC
(2)Std. InChI: InChI=1S/C10H17NO4/c1-10(2,3)15-9(14)11-6-4-5-7(11)8(12)13/h7H,4-6H2,1-3H3,(H,12,13)
(3)Std. InChIKey: ZQEBQGAAWMOMAI-UHFFFAOYSA-N