Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

2-(Fmoc-amino)ethanol

Related Products

Hot Products

Name

2-(Fmoc-amino)ethanol

EINECS 626-390-8
CAS No. 105496-31-9 Density 1.238 g/cm3
PSA 58.56000 LogP 2.90830
Solubility N/A Melting Point 144-147 °C(lit.)
Formula C17H17NO3 Boiling Point 502.7 °C at 760 mmHg
Molecular Weight 283.327 Flash Point 257.8 °C
Transport Information N/A Appearance N/A
Safety 26-36 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 105496-31-9 (N-FMOC-ETHANOLAMINE) Hazard Symbols IrritantXi
Synonyms

Carbamicacid, (2-hydroxyethyl)-, 9H-fluoren-9-ylmethyl ester (9CI);Fmoc-glycinol;N-(9-Fluorenylmethoxycarbonyl)-2-aminoethanol;N-Fmoc-2-aminoethanol;Fmoc-Gly-ol;

Article Data 36

2-(Fmoc-amino)ethanol Specification

The Carbamic acid,N-(2-hydroxyethyl)-, 9H-fluoren-9-ylmethyl ester with the CAS number 105496-31-9 is also called N-(9-Fluorenylmethoxycarbonyl)-2-aminoethanol. The systematic name is 9H-fluoren-9-ylmethyl (2-hydroxyethyl)carbamate. Its molecular formula is C17H17NO3. This chemical belongs to the following product categories: (1)Amino Acids; (2)Amino Alcohol; (3)Fmoc-Amino acid series. It should be stored at 2-8°C.

The properties of the Carbamic acid,N-(2-hydroxyethyl)-, 9H-fluoren-9-ylmethyl ester are: (1)ACD/LogP: 2.93; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.93; (4)ACD/LogD (pH 7.4): 2.93; (5)ACD/BCF (pH 5.5): 99.38; (6)ACD/BCF (pH 7.4): 99.37; (7)ACD/KOC (pH 5.5): 936.01; (8)ACD/KOC (pH 7.4): 935.91; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 38.77Å2; (13)Index of Refraction: 1.609; (14)Molar Refractivity: 79.29 cm3; (15)Molar Volume: 228.7 cm3; (16)Polarizability: 31.43×10-24cm3; (17)Surface Tension: 53.9 dyne/cm; (18)Enthalpy of Vaporization: 81.27 kJ/mol; (19)Vapour Pressure: 6.34×10-11 mmHg at 25°C.

While using this chemical, you should be very cautious. This chemical is not only irritating to skin, but also irritating to eyes and respiratory system. Therefore, you should take the following instructions. Firstly, you should wear suitable protective clothing. Then in case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OCC3c1ccccc1c2c3cccc2)NCCO
(2)InChI: InChI=1/C17H17NO3/c19-10-9-18-17(20)21-11-16-14-7-3-1-5-12(14)13-6-2-4-8-15(13)16/h1-8,16,19H,9-11H2,(H,18,20)
(3)InChIKey: XLIFWDZVNRWYKV-UHFFFAOYAG

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 105496-31-9