CAS No.144701-24-6,FMOC-D-NVA-OH Suppliers

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Basic Information

Molecular Structure:
CAS No.:	144701-24-6
Name:	FMOC-D-NVA-OH
Article Data:	3

Formula:	C₂₀H₂₁NO₄
Molecular Weight:	339.391
Synonyms:	(R)-N-Fmoc-norvaline;N-(9-Fluorenylmethoxycarbonyl)-D-norvaline;Fmoc-D-Norvaline;Fmoc-D-Nva-OH;
Density:	1.23 g/cm³
Melting Point:	152-154 °C
Boiling Point:	557.9 °C at 760 mmHg
Flash Point:	291.2 °C
Appearance:	White powder
Safety:	22-24/25
PSA:	75.63000
LogP:	4.16930

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Specification

The systematic name of Fmoc-D-Norvaline is N-[(9H-fluoren-9-ylmethoxy)carbonyl]-D-norvaline. With the CAS registry number 144701-24-6, it is also named as (R)-N-Fmoc-norvaline. In addition, its molecular formula is C₂₀H₂₁NO₄ and its molecular weight is 339.38. This chemical is white powder which should be stored at 2-8 °C. Moreover, when you are using this chemical, please do not breathe dust. And you should avoid contact with skin and eyes.

The other characteristics of Fmoc-D-Norvaline can be summarized as: (1)ACD/LogP: 4.61; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.63; (4)ACD/LogD (pH 7.4): 1.1; (5)ACD/BCF (pH 5.5): 19.56; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 80.09; (8)ACD/KOC (pH 7.4): 2.36; (9)H bond acceptors: 5; (10)H bond donors: 2; (11)Freely Rotating Bonds: 7; (12)Polar Surface Area: 55.84 Å²; (13)Index of Refraction: 1.59; (14)Molar Refractivity: 93.17 cm³; (15)Molar Volume: 275.7 cm³; (16)Polarizability: 36.93×10^-24cm³; (17)Surface Tension: 52.3 dyne/cm; (18)Density: 1.23 g/cm³; (19)Flash Point: 291.2 °C; (20)Melting Point: 152-154 °C; (21)Enthalpy of Vaporization: 88.36 kJ/mol; (22)Boiling Point: 557.9 °C at 760 mmHg; (23)Vapour Pressure: 2.79E-13 mmHg at 25 °C.

People can use the following data to convert to the molecule structure.
(1)SMILES:O=C(O)[C@H](NC(=O)OCC3c1ccccc1c2c3cccc2)CCC
(2)InChI:InChI=1/C20H21NO4/c1-2-7-18(19(22)23)21-20(24)25-12-17-15-10-5-3-8-13(15)14-9-4-6-11-16(14)17/h3-6,8-11,17-18H,2,7,12H2,1H3,(H,21,24)(H,22,23)/t18-/m1/s1
(3)InChIKey:JBIJSEUVWWLFGV-GOSISDBHBI
(4)Std. InChI:InChI=1S/C20H21NO4/c1-2-7-18(19(22)23)21-20(24)25-12-17-15-10-5-3-8-13(15)14-9-4-6-11-16(14)17/h3-6,8-11,17-18H,2,7,12H2,1H3,(H,21,24)(H,22,23)/t18-/m1/s1
(5)Std. InChIKey:JBIJSEUVWWLFGV-GOSISDBHSA-N