CAS No.211682-15-4,(R)-3-(FMOC-AMINO)-2-METHYLPROPIONIC ACI Suppliers

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Basic Information

Molecular Structure:
CAS No.:	211682-15-4
Name:	(R)-3-(FMOC-AMINO)-2-METHYLPROPIONIC ACI

Formula:	C₁₉H₁₉NO₄
Molecular Weight:	325.35846
Synonyms:	(R)-3-(FMOC-AMINO)-2-METHYLPROPIONIC ACI;Fmoc-R-3-Aminoisobutyric acid;(r)-fmoc-β2-homoala-oh;(R)-Fmoc-ss2-HomoAla-OH, (R)-N-(9-Fluorenylmethyloxycarbonyl)-3-amino-2-methyl propionic acid;(R)-Fmoc-beta2-homoalanine;(R)-FMoc-3-aMino-2-Methyl-propionic acid;FMoc-(R)-3-AMino-2-Methylpropanoic acid;Fmoc-amino-3-(R)-2-methylpropionic acid
Density:	1.255g/cm³
Boiling Point:	555.3 °C at 760 mmHg
Flash Point:	289.6 °C
PSA:	75.63000
LogP:	3.63670

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Specification

The Propanoicacid, 3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2-methyl-, (2R)-, with CAS registry number 211682-15-4, has the systematic name of (2R)-3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-2-methylpropanoic acid. This chemical should be stored at the temperature of 2-8°C. And the chemical formula of this chemical is C₁₉H₁₉NO₄.

Physical properties of Propanoicacid, 3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2-methyl-, (2R)-: (1)ACD/LogP: 3.71; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.47; (4)ACD/LogD (pH 7.4): 0.68; (5)ACD/BCF (pH 5.5): 22.35; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 142.77; (8)ACD/KOC (pH 7.4): 2.34; (9)#H bond acceptors: 5; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 55.84 Å²; (13)Index of Refraction: 1.598; (14)Molar Refractivity: 88.54 cm³; (15)Molar Volume: 259.2 cm³; (16)Polarizability: 35.1×10^-24cm³; (17)Surface Tension: 53.7 dyne/cm; (18)Density: 1.255 g/cm³; (19)Flash Point: 289.6 °C; (20)Enthalpy of Vaporization: 88.02 kJ/mol; (21)Boiling Point: 555.3 °C at 760 mmHg; (22)Vapour Pressure: 3.64E-13 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)[C@H](C)CNC(=O)OCC3c1ccccc1c2c3cccc2
(2)InChI: InChI=1/C19H19NO4/c1-12(18(21)22)10-20-19(23)24-11-17-15-8-4-2-6-13(15)14-7-3-5-9-16(14)17/h2-9,12,17H,10-11H2,1H3,(H,20,23)(H,21,22)/t12-/m1/s1
(3)InChIKey: BMUDOYSTGJHGNI-GFCCVEGCBC
(4)Std. InChI: InChI=1S/C19H19NO4/c1-12(18(21)22)10-20-19(23)24-11-17-15-8-4-2-6-13(15)14-7-3-5-9-16(14)17/h2-9,12,17H,10-11H2,1H3,(H,20,23)(H,21,22)/t12-/m1/s1
(5)Std. InChIKey: BMUDOYSTGJHGNI-GFCCVEGCSA-N