Fmoc-N-methyl-O-benzyl-L-threonine supplier

Name
Fmoc-N-methyl-O-benzyl-L-threonine
EINECS
CAS No. 198561-81-8
Article Data1
CAS DataBase
Density 1.25 g/cm3
Solubility
Melting Point
Formula C₂₇H₂₇NO₅
Boiling Point 372.2oC at 760 mmHg
Molecular Weight 445.51
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms N-(9-Fluorenylmethyloxycarbonyl)-N-methyl-O-benzyl-L-threonine;Fmoc-N-Me-Thr(Bzl)-OH;
PSA
LogP

Fmoc-N-methyl-O-benzyl-L-threonine Specification

The cas register number of Fmoc-N-methyl-O-benzyl-L-threonine is 198561-81-8. It also can be called as N-(9-Fluorenylmethyloxycarbonyl)-N-methyl-O-benzyl-L-threonine and the Systematic name about this chemical is N6-methylquinoline-5,6-diamine. It belongs to the following product categories, such as Amino Acid Derivatives, Amino Acids and so on.

Physical properties about Fmoc-N-methyl-O-benzyl-L-threonine are: (1)ACD/LogP: 0.62; (2)#H bond acceptors: 3; (3)#H bond donors: 3; (4)#Freely Rotating Bonds: 2; (5)Polar Surface Area: 19.37Å²; (6)Index of Refraction: 1.743; (7)Molar Refractivity: 56.03 cm³; (8)Molar Volume: 138.5 cm³; (9)Polarizability: 22.21x10^-24cm³; (10)Surface Tension: 62.8 dyne/cm; (11)Flash Point: 178.9 °C; (12)Enthalpy of Vaporization: 61.93 kJ/mol; (13)Boiling Point: 372.2 °C at 760 mmHg; (14)Vapour Pressure: 9.81E-06 mmHg at 25°C .

You can still convert the following datas into molecular structure:
(1)SMILES: n1cccc2c(c(ccc12)NC)N
(2)InChI: InChI=1/C10H11N3/c1-12-9-5-4-8-7(10(9)11)3-2-6-13-8/h2-6,12H,11H2,1H3
(3)InChIKey: VKTBLHRTAVWXIJ-UHFFFAOYAJ
(4)Std. InChI: InChI=1S/C10H11N3/c1-12-9-5-4-8-7(10(9)11)3-2-6-13-8/h2-6,12H,11H2,1H3
(5)Std. InChIKey: VKTBLHRTAVWXIJ-UHFFFAOYSA-N

Product Name

Fmoc-N-methyl-O-benzyl-L-threonine

Fmoc-N-methyl-O-benzyl-L-threonine Specification

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