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307531-88-0

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Basic Information
CAS No.: 307531-88-0
Name: (S)-(+)-N-BOC-3-N-FMOC-AMINOPYRROLIDINE&
Molecular Structure:
Molecular Structure of 307531-88-0 ((S)-(+)-N-BOC-3-N-FMOC-AMINOPYRROLIDINE&)
Formula: C24H28N2O4
Molecular Weight: 408.49
Synonyms: (S)-(+)-N-Boc-3-N-Fmoc-aminopyrrolidine;
Density: 1.24 g/cm3
Melting Point: 172-180 °C (DSC)
Boiling Point: 567.2 °C at 760 mmHg
Flash Point: 296.8 °C
Hazard Symbols: IrritantXi
Risk Codes: 36/37/38
Safety: 26-36
PSA: 67.87000
LogP: 4.86330
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Specification

The 1-Pyrrolidinecarboxylicacid, 3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, 1,1-dimethylethyl ester,(3S)-, with the CAS registry number 307531-88-0, is also known as (S)-(+)-N-Boc-3-N-Fmoc-aminopyrrolidine. This chemical's molecular formula is C24H28N2O4 and molecular weight is 408.4901. Its systematic name is called tert-butyl (3S)-3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}pyrrolidine-1-carboxylate.

Physical properties of 1-Pyrrolidinecarboxylicacid, 3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, 1,1-dimethylethyl ester,(3S)-: (1)ACD/LogP: 4.50; (2)ACD/LogD (pH 5.5): 4.5; (3)ACD/LogD (pH 7.4): 4.5; (4)ACD/BCF (pH 5.5): 1545.59; (5)ACD/BCF (pH 7.4): 1545.54; (6)ACD/KOC (pH 5.5): 6673.46; (7)ACD/KOC (pH 7.4): 6673.27; (8)#H bond acceptors: 6; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 6; (11)Index of Refraction: 1.61; (12)Molar Refractivity: 114.14 cm3; (13)Molar Volume: 328.8 cm3; (14)Surface Tension: 54.4 dyne/cm; (15)Density: 1.24 g/cm3; (16)Flash Point: 296.8 °C; (17)Enthalpy of Vaporization: 85.15 kJ/mol; (18)Boiling Point: 567.2 °C at 760 mmHg; (19)Vapour Pressure: 7E-13 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OC(C)(C)C)N4CC[C@H](NC(=O)OCC3c1ccccc1c2ccccc23)C4
(2)InChI: InChI=1/C24H28N2O4/c1-24(2,3)30-23(28)26-13-12-16(14-26)25-22(27)29-15-21-19-10-6-4-8-17(19)18-9-5-7-11-20(18)21/h4-11,16,21H,12-15H2,1-3H3,(H,25,27)/t16-/m0/s1
(3)InChIKey: WTCWZRXHMNBOCY-INIZCTEOBC