Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
(R)-N-Boc-3-pyrrolidineacetic acid |
EINECS | N/A |
CAS No. | 204688-60-8 | Density | 1.151 g/cm3 |
PSA | 66.84000 | LogP | 1.65600 |
Solubility | N/A | Melting Point |
N/A |
Formula | C11H19NO4 | Boiling Point | 357.392 °C at 760 mmHg |
Molecular Weight | 229.276 | Flash Point | 169.945 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 45-61 | Risk Codes | 25-50 |
Molecular Structure | Hazard Symbols | T,N | |
Synonyms |
3-Pyrrolidineaceticacid, 1-[(1,1-dimethylethoxy)carbonyl]-, (R)-;(R)-1-tert-Butoxycarbonylpyrrolidine-3-aceticacid;(R)-2-[1-(tert-Butoxycarbonyl)pyrrolidin-3-yl]ethanoic acid; |
Article Data | 7 |
Molecular Structure of (R)-N-Boc-3-pyrrolidineacetic acid (CAS NO.204688-60-8):
Systematic Name: [(3R)-1-(tert-Butoxycarbonyl)pyrrolidin-3-yl]acetic acid
Molecular Formula: C11H19NO4
Molecular Weight: 229.27
H bond acceptors: 5
H bond donors: 1
Freely Rotating Bonds: 4
Index of Refraction: 1.491
Molar Refractivity: 57.71 cm3
Molar Volume: 199.1 cm3
Surface Tension: 42.7 dyne/cm
Density: 1.151 g/cm3
Flash Point: 169.9 °C
Enthalpy of Vaporization: 66.22 kJ/mol
Boiling Point: 357.4 °C at 760 mmHg
Vapour Pressure: 4.5E-06 mmHg at 25 °C
Product Categories: pharmacetical
SMILES: O=C(OC(C)(C)C)N1C[C@H](CC1)CC(=O)O
InChI: InChI=1/C11H19NO4/c1-11(2,3)16-10(15)12-5-4-8(7-12)6-9(13)14/h8H,4-7H2,1-3H3,(H,13,14)/t8-/m1/s1
InChIKey: SKEXQIJIXQSFRX-MRVPVSSYBG
(R)-N-Boc-3-pyrrolidineacetic acid (CAS NO.204688-60-8), its Synonyms are 3-Pyrrolidineaceticacid, 1-[(1,1-dimethylethoxy)carbonyl]-, (3R)- ; 3-Pyrrolidineaceticacid, 1-[(1,1-dimethylethoxy)carbonyl]-, (R)- ; (R)-1-tert-Butoxycarbonylpyrrolidine-3-aceticacid ; (R)-2-[1-(tert-Butoxycarbonyl)pyrrolidin-3-yl]ethanoic acid ; (R)-(1-Boc-Pyrrolidin-3-yl)-acetic acid .