Name: FMOC-NIP-OH
SKU: 158922-07-7

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Basic Information

Molecular Structure:
CAS No.:	158922-07-7
Name:	FMOC-NIP-OH

Formula:	C₂₁H₂₁NO₄
Molecular Weight:	351.4
Synonyms:	3-Carboxypiperidine-1-carboxylicacid 9H-fluoren-9-ylmethyl ester;N-(9-Fluorenylmethoxycarbonyl)piperidine-3-carboxylicacid;
Density:	1.293 g/cm³
Boiling Point:	561.6 °C at 760 mmHg
Flash Point:	293.5 °C
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26-36
PSA:	66.84000
LogP:	3.67000

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Specification

The 1,3-Piperidinedicarboxylicacid, 1-(9H-fluoren-9-ylmethyl) ester is an organic compound with the formula C₂₁H₂₁NO₄. The systematic name of this chemical is 1-[(9H-Fluoren-9-ylmethoxy)carbonyl]piperidine-3-carboxylic acid. With the CAS registry number 158922-07-7, it is also named as (3S)-1-[(9H-Fluoren-9-ylmethoxy)carbonyl]piperidine-3-carboxylic acid. Besides, it should be stored at 2 - 8°C.

Physical properties about 1,3-Piperidinedicarboxylicacid, 1-(9H-fluoren-9-ylmethyl) ester are: (1)ACD/LogP: 3.53; (2)ACD/LogD (pH 5.5): 2.46; (3)ACD/LogD (pH 7.4): 0.66; (4)ACD/BCF (pH 5.5): 24.35; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 169.96; (7)ACD/KOC (pH 7.4): 2.69; (8)#H bond acceptors: 5; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 4; (11)Polar Surface Area: 55.84 Å²; (12)Index of Refraction: 1.62; (13)Molar Refractivity: 95.49 cm³; (14)Molar Volume: 271.7 cm³; (15)Polarizability: 37.85×10^-24 cm³; (16)Surface Tension: 56.6 dyne/cm; (17)Density: 1.293 g/cm³; (18)Flash Point: 293.5 °C; (19)Enthalpy of Vaporization: 88.85 kJ/mol; (20)Boiling Point: 561.6 °C at 760 mmHg; (21)Vapour Pressure: 1.89E-13 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
It 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)InChI: InChI=1/C21H21NO4/c23-20(24)14-6-5-11-22(12-14)21(25)26-13-19-17-9-3-1-7-15(17)16-8-2-4-10-18(16)19/h1-4,7-10,14,19H,5-6,11-13H2,(H,23,24)
(2)InChIKey: FINXGQXNIBNREL-UHFFFAOYAY
(3)Std. InChI: InChI=1S/C21H21NO4/c23-20(24)14-6-5-11-22(12-14)21(25)26-13-19-17-9-3-1-7-15(17)16-8-2-4-10-18(16)19/h1-4,7-10,14,19H,5-6,11-13H2,(H,23,24)
(4)Std. InChIKey: FINXGQXNIBNREL-UHFFFAOYSA-N