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Cas Database |
| Name |
Boc-D-proline N-hydroxysuccinimide ester |
EINECS | N/A |
| CAS No. | 102185-34-2 | Density | 1.32 g/cm3 |
| PSA | 93.22000 | LogP | 0.86890 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C14H20N2O6 | Boiling Point | 421.3 °C at 760 mmHg |
| Molecular Weight | 312.32 | Flash Point | 208.6 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
1-Pyrrolidinecarboxylicacid, 2-[[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl]-, 1,1-dimethylethyl ester,(R)-;N-(t-Butoxycarbonyl)-D-proline N-hydroxysuccinimide ester;2,5-dioxopyrrolidin-1-yl 1-(tert-butoxycarbonyl)-D-prolinate;D-proline, 1-[(1,1-dimethylethoxy)carbonyl]-, 2,5-dioxo-1-pyrrolidinyl ester;BOC-D-PRO-OSU;N-(tert-Butoxycarbonyl)-D-proline Succinimidyl Ester; |
Article Data | 1 |
Boc-D-proline N-hydroxysuccinimide ester Specification
The Boc-D-Pro-OSu, with the CAS registry number 102185-34-2, has the systematic name of 2,5-dioxopyrrolidin-1-yl 1-(tert-butoxycarbonyl)-D-prolinate. It should be stored at -20°C. And it belongs to the product categories of Amino Acids and Proline [Pro, P]. The molecular formula of the chemical is C14H20N2O6.
The characteristics of Boc-D-Pro-OSu are as followings: (1)ACD/LogP: -0.96; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 8; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 5; (6)Polar Surface Area: 93.22 Å2; (7)Index of Refraction: 1.542; (8)Molar Refractivity: 74.47 cm3; (9)Molar Volume: 236.3 cm3; (10)Polarizability: 29.52×10-24cm3; (11)Surface Tension: 53.7 dyne/cm; (12)Density: 1.32 g/cm3; (13)Flash Point: 208.6 °C; (14)Enthalpy of Vaporization: 67.53 kJ/mol; (15)Boiling Point: 421.3 °C at 760 mmHg; (16)Vapour Pressure: 2.63E-07 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=C2N(OC(=O)[C@@H]1N(C(=O)OC(C)(C)C)CCC1)C(=O)CC2
(2)InChI: InChI=1/C14H20N2O6/c1-14(2,3)21-13(20)15-8-4-5-9(15)12(19)22-16-10(17)6-7-11(16)18/h9H,4-8H2,1-3H3/t9-/m1/s1
(3)InChIKey: DICWIJISMKZDDY-SECBINFHBN
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