CAS No.121343-82-6,Fmoc-L-glutamic acid Suppliers

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Basic Information

Molecular Structure:
CAS No.:	121343-82-6
Name:	Fmoc-L-glutamic acid
Article Data:	2

Formula:	C₂₀H₁₉NO₆
Molecular Weight:	369.374
Synonyms:	(9-Fluorenylmethoxycarbonyl)glutamicacid;FMOC-L-glutamic acid;N-9-Fluorenylmethoxycarbonylglutamic acid;N-Fmoc-l-glutamic acid;Fmoc-Glu-OH;
Density:	1.366 g/cm³
Melting Point:	90 - 93 °C (hexane)
Boiling Point:	635.8 °C at 760 mmHg
Flash Point:	338.3 °C
Solubility:	Slightly soluble in water.
Hazard Symbols:	C
Risk Codes:	R34
Safety:	24/25
PSA:	112.93000
LogP:	3.23400

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Specification

The L-Glutamicacid, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, with the CAS registry number 121343-82-6, is also known as Fmoc-L-glutamic acid and Fmoc-Glu-OH. It belongs to the product categories of Amino Acids; Glutamic acid [Glu, E]; Fmoc-Amino Acids and Derivatives; Amino Acids (N-Protected); Biochemistry; Fmoc-Amino Acids and Fmoc-Amino Acid Series. This chemical's molecular formula is C₂₀H₁₉NO₆ and molecular weight is 369.37. What's more, its IUPAC name is (2S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)pentanedioic acid and systematic name is called N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-glutamic acid.

Physical properties about L-Glutamicacid, N-[(9H-fluoren-9-ylmethoxy)carbonyl]- are: (1) ACD/LogP: 2.79; (2) # of Rule of 5 Violations: 0; (3) ACD/LogD (pH 5.5): -0.23; (4) ACD/LogD (pH 7.4): -1.95; (5) ACD/BCF (pH 5.5): 1 ; (6) ACD/BCF (pH 7.4): 1; (7) ACD/KOC (pH 5.5): 1; (8) ACD/KOC (pH 7.4): 1; (9) #H bond acceptors: 7; (10) #H bond donors: 3; (11) #Freely Rotating Bonds: 8; (12) Polar Surface Area: 82.14 Å²; (13) Index of Refraction: 1.618; (14) Molar Refractivity: 94.74 cm³; (15) Molar Volume: 270.3 cm³; (16) Surface Tension: 63.5 dyne/cm; (17) Density: 1.366 g/cm³; (18) Flash Point: 338.3 °C; (19) Enthalpy of Vaporization: 98.74 kJ/mol; (20) Boiling Point: 635.8 °C at 760 mmHg; (21) Vapour Pressure: 4.89E-17 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(O)[C@@H](NC(=O)OCC3c1ccccc1c2c3cccc2)CCC(=O)O
(2) InChI: InChI=1/C20H19NO6/c22-18(23)10-9-17(19(24)25)21-20(26)27-11-16-14-7-3-1-5-12(14)13-6-2-4-8-15(13)16/h1-8,16-17H,9-11H2,(H,21,26)(H,22,23)(H,24,25)/t17-/m0/s1
(3) InChIKey: QEPWHIXHJNNGLU-KRWDZBQOBM