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Fmoc-L-alaninol

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Name

Fmoc-L-alaninol

EINECS
CAS No. 161529-13-1 Density 1.21 g/cm3
Solubility Melting Point
Formula C18H19NO3 Boiling Point 503.9 °C at 760 mmHg
Molecular Weight 297.35 Flash Point 258.5 °C
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Safety Risk Codes
Molecular Structure Molecular Structure of 161529-13-1 (Carbamic acid,N-[(1S)-2-hydroxy-1-methylethyl]-, 9H-fluoren-9-ylmethyl ester) Hazard Symbols
Synonyms

Carbamicacid, (2-hydroxy-1-methylethyl)-, 9H-fluoren-9-ylmethyl ester, (S)-;Carbamicacid, [(1S)-2-hydroxy-1-methylethyl]-, 9H-fluoren-9-ylmethyl ester (9CI);Fmoc-Ala-ol;

 

Fmoc-L-alaninol Specification

The Carbamic acid,N-[(1S)-2-hydroxy-1-methylethyl]-, 9H-fluoren-9-ylmethyl ester with the CAS number 161529-13-1 is also called Carbamicacid, (2-hydroxy-1-methylethyl)-, 9H-fluoren-9-ylmethyl ester, (S)-. Its molecular formula is C18H19NO3. This chemical belongs to the following product categories: (1)Amino Acids; (2)Amino Alcohols; (3)Fmoc-Amino acid series. It should be stored at -15°C.

The properties of the Carbamic acid,N-[(1S)-2-hydroxy-1-methylethyl]-, 9H-fluoren-9-ylmethyl ester are: (1)ACD/LogP: 3.28; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 6; (6)Polar Surface Area: 38.77 Å2; (7)Index of Refraction: 1.598; (8)Molar Refractivity: 83.88 cm3; (9)Molar Volume: 245.6 cm3; (10)Polarizability: 33.25×10-24cm3; (11)Surface Tension: 51.2 dyne/cm; (12)Enthalpy of Vaporization: 81.42 kJ/mol; (13)Vapour Pressure: 5.66×10-11 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OCC3c1ccccc1c2c3cccc2)N[C@@H](C)CO
(2)InChI: InChI=1/C18H19NO3/c1-12(10-20)19-18(21)22-11-17-15-8-4-2-6-13(15)14-7-3-5-9-16(14)17/h2-9,12,17,20H,10-11H2,1H3,(H,19,21)/t12-/m0/s1
(3)InChIKey: GIZCEJUGNDJXMH-LBPRGKRZBF

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