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116821-47-7

Basic Information
CAS No.: 116821-47-7
Name: FMOC-GAMMA-ABU-OH
Article Data: 17
Molecular Structure:
Molecular Structure of 116821-47-7 (FMOC-GAMMA-ABU-OH)
Formula: C19H19NO4
Molecular Weight: 325.364
Synonyms: 4-(Fmocamino)butyricacid;4-N-(9-Fluorenylmethoxycarbonyl)aminobutyric acid;4-[(9-Fluorenylmethoxycarbonyl)amino]butanoicacid;4-[(9-Fluorenylmethoxycarbonyl)amino]butyric acid;Fmoc-GABA-OH;4-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}butanoic acid;N-Fmoc-DL-4-amino-butyric acid;butanoic acid, 4-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-;4-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}butanoic acid;
EINECS: 1533716-785-6
Density: 1.256 g/cm3
Melting Point: 172.0 to 176.0 °C
Boiling Point: 571.9 °C at 760 mmHg
Flash Point: 299.7 °C
Solubility: Slightly soluble in water.
Appearance: Colorless and transparent liquid
Safety: 22-24/25
PSA: 75.63000
LogP: 3.78080
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  • 4-(((9H-Fluoren-9-yl)methoxy)carbonylamino)butanoic acid

  • Casno:

    116821-47-7

    4-(((9H-Fluoren-9-yl)methoxy)carbonylamino)butanoic acid

    Min.Order: 1 Gram

    FOB Price:  USD $ 0.0-0.0

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  • Fmoc-GABA-OH

  • Casno:

    116821-47-7

    Fmoc-GABA-OH

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  • Casno:

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  • 116821-47-7

  • Casno:

    116821-47-7

    116821-47-7

    Min.Order: 0

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  • Fmoc-γ-Aminobutyric acid116821-47-7

  • Casno:

    116821-47-7

    Fmoc-γ-Aminobutyric acid116821-47-7

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Specification

The 4-(((9H-Fluoren-9-yl)methoxy)carbonylamino)butanoic acid, with the CAS registry number 116821-47-7, has the systematic name of 4-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}butanoic acid. And the molecular formula of this chemical is C19H19NO4. It belongs to the product categories of Miscellaneous Amino Acids; Amino Acids. And it should be stored at 2-8°C. What's more, while dealing with this chemical, you should not breathe dust and then try to avoid contacting with skin and eyes.
 
The physical properties of 4-(((9H-Fluoren-9-yl)methoxy)carbonylamino)butanoic acid are as following: (1)ACD/LogP: 3.58; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.65; (4)ACD/LogD (pH 7.4): 0.85; (5)ACD/BCF (pH 5.5): 36.41; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 248.17; (8)ACD/KOC (pH 7.4): 3.9; (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: 1.6; (14)Molar Refractivity: 88.58 cm3; (15)Molar Volume: 258.8 cm3; (16)Polarizability: 35.11×10-24cm3; (17)Surface Tension: 54.8 dyne/cm; (18)Density: 1.256 g/cm3; (19)Flash Point: 299.7 °C; (20)Enthalpy of Vaporization: 90.2 kJ/mol; (21)Boiling Point: 571.9 °C at 760 mmHg; (22)Vapour Pressure: 6.43E-14 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)CCCNC(=O)OCC3c1ccccc1c2c3cccc2
(2)InChI: InChI=1/C19H19NO4/c21-18(22)10-5-11-20-19(23)24-12-17-15-8-3-1-6-13(15)14-7-2-4-9-16(14)17/h1-4,6-9,17H,5,10-12H2,(H,20,23)(H,21,22)
(3)InChIKey: ACUIFAAXWDLLTR-UHFFFAOYAC