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(S)-1-FMOC-3-Pyrrolidinol

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Name

(S)-1-FMOC-3-Pyrrolidinol

EINECS N/A
CAS No. 215178-38-4 Density 1.295 g/cm3
PSA 49.77000 LogP 2.94000
Solubility N/A Melting Point 106-110 °C (dec.)
Formula C19H19NO3 Boiling Point 496.1 °C at 760 mmHg
Molecular Weight 309.36 Flash Point 253.8 °C
Transport Information N/A Appearance N/A
Safety 26-36 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 215178-38-4 ((S)-1-FMOC-3-Pyrrolidinol) Hazard Symbols IrritantXi
Synonyms

1-FMOC-3-HYDROXY-PYRROLIDINE;(S)-1-(9-Fluorenylmethyloxycarbonyl)-3-hydroxypyrrolidine;(S)-1-FMOC-3-hydroxypyrrolidine;(S)-1-FMOC-3-Pyrrolidinol;(S)-3-Hydroxy-pyrrolidine-1-carboxylic acid 9H-fluoren-9-ylmethyl ester;9H-fluoren-9-ylMethyl (3S)-3-hydroxypyrrolidine-1-carboxylate

 

(S)-1-FMOC-3-Pyrrolidinol Specification

The (S)-1-FMOC-3-Pyrrolidinol is an organic compound with the formula C19H19NO3. The systematic name of this chemical is 9H-fluoren-9-ylmethyl (3S)-3-hydroxypyrrolidine-1-carboxylate. With the CAS registry number 215178-38-4, it is also named as (S)-3-Hydroxy-pyrrolidine-1-carboxylic acid 9H-fluoren-9-ylmethyl ester. The product's category is Pyrrole & Pyrrolidine & Pyrroline.

Physical properties about (S)-1-FMOC-3-Pyrrolidinol are: (1)ACD/LogP: 2.37; (2)ACD/LogD (pH 5.5): 2.37; (3)ACD/LogD (pH 7.4): 2.37; (4)ACD/BCF (pH 5.5): 37.01; (5)ACD/BCF (pH 7.4): 37.01; (6)ACD/KOC (pH 5.5): 461.59; (7)ACD/KOC (pH 7.4): 461.59; (8)#H bond acceptors: 4; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 4; (11)Polar Surface Area: 38.77 Å2; (12)Index of Refraction: 1.643; (13)Molar Refractivity: 86.36 cm3; (14)Molar Volume: 238.7 cm3; (15)Polarizability: 34.23×10-24cm3; (16)Surface Tension: 58.4 dyne/cm; (17)Density: 1.295 g/cm3; (18)Flash Point: 253.8 °C; (19)Enthalpy of Vaporization: 80.43 kJ/mol; (20)Boiling Point: 496.1 °C at 760 mmHg; (21)Vapour Pressure: 1.17E-10 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OCC3c1ccccc1c2ccccc23)N4CC[C@H](O)C4
(2)InChI: InChI=1/C19H19NO3/c21-13-9-10-20(11-13)19(22)23-12-18-16-7-3-1-5-14(16)15-6-2-4-8-17(15)18/h1-8,13,18,21H,9-12H2/t13-/m0/s1
(3)InChIKey: KPDNZJQVYQCDJW-ZDUSSCGKBI
(4)Std. InChI: InChI=1S/C19H19NO3/c21-13-9-10-20(11-13)19(22)23-12-18-16-7-3-1-5-14(16)15-6-2-4-8-17(15)18/h1-8,13,18,21H,9-12H2/t13-/m0/s1
(5)Std. InChIKey: KPDNZJQVYQCDJW-ZDUSSCGKSA-N

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