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Name |
(R)-1-cbz-3-Hydroxymethylpyrrolidine |
EINECS | N/A |
CAS No. | 192214-05-4 | Density | 1.196 g/cm3 |
PSA | 49.77000 | LogP | 1.57530 |
Solubility | N/A | Melting Point |
N/A |
Formula | C13H17NO3 | Boiling Point | 381.969 °C at 760 mmHg |
Molecular Weight | 235.283 | Flash Point | 184.809 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1-Pyrrolidinecarboxylicacid, 3-(hydroxymethyl)-, phenylmethyl ester, (R)-; |
Article Data | 3 |
IUPAC Name: Benzyl (3R)-3-(hydroxymethyl)pyrrolidine-1-carboxylate
Synonyms of Benzyl (3R)-3-(hydroxymethyl)pyrrolidine-1-carboxylate (CAS NO.192214-05-4): (R)-1-CBZ-3-Hydroxymethylpyrrolidine ; (R)-1-CBZ-Beta-prolinol
CAS NO: 192214-05-4
Molecular Formula: C13H17NO3
Molecular Weight: 235.279
Molecular Structure:
H bond acceptors: 4
H bond donors: 1
Freely Rotating Bonds: 5
Polar Surface Area: 49.77 Å2
Index of Refraction: 1.561
Molar Refractivity: 63.68 cm3
Molar Volume: 196.664 cm3
Surface Tension: 49.417 dyne/cm
Density: 1.196 g/cm3
Flash Point: 184.809 °C
Enthalpy of Vaporization: 66.488 kJ/mol
Boiling Point: 381.969 °C at 760 mmHg
Vapour Pressure: 0 mmHg at 25°C
SMILES: O=C(OCc1ccccc1)N2C[C@H](CO)CC2
InChI: InChI=1/C13H17NO3/c15-9-12-6-7-14(8-12)13(16)17-10-11-4-2-1-3-5-11/h1-5,12,15H,6-10H2/t12-/m1/s1
InChIKey: ZRMWRJLLAVAFQP-GFCCVEGCBR
Std. InChI: InChI=1S/C13H17NO3/c15-9-12-6-7-14(8-12)13(16)17-10-11-4-2-1-3-5-11/h1-5,12,15H,6-10H2/t12-/m1/s1
Std. InChIKey: ZRMWRJLLAVAFQP-GFCCVEGCSA-N
Product Categories of Benzyl (3R)-3-(hydroxymethyl)pyrrolidine-1-carboxylate (CAS NO.192214-05-4): pharmacetical