L-(+)-Fmoc-ornithine hydrochloride supplier

Name
L(+)-FMOC-ORNITHINE HCL
EINECS
CAS No. 201046-57-3
Density
Solubility
Melting Point 97.86 °C
Formula C₂₀H₂₂N₂O₄^.HCl
Boiling Point 619.4 °C at 760 mmHg
Molecular Weight 390.867
Flash Point 328.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms L(+)-FMOC-ORNITHINE HCL;(S)-5-Amino-2-(9H-fluoren-9-ylmethoxycarbonylamino)-pentanoic acid hydrochloride;
PSA 101.65000
LogP 4.61040

L-(+)-Fmoc-ornithine hydrochloride Specification

The L-(+)-Fmoc-ornithine hydrochloride with the cas number 201046-57-3 is also called L(+)-FMOC-ORNITHINE HCL. The systematic name is (2S)-5-amino-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid hydrochloride. Its molecular formula is C₂₀H₂₂N₂O₄^.HCl. This chemical is a kind of organics. It should be stored in dry and cool environment.

The properties of the chemical are: (1)ACD/LogP: 3.26; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.76; (4)ACD/LogD (pH 7.4): 0.76; (5)#H bond acceptors: 6; (6)#H bond donors: 4; (7)#Freely Rotating Bonds: 9; (8)Polar Surface Area: 101.65 Å²; (9)Enthalpy of Vaporization: 96.52 kJ/mol; (10)Vapour Pressure: 3.35×10^-16 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Cl.OC(=O)[C@H](CCCN)NC(=O)OCC3c1ccccc1c2ccccc23
(2)InChI: InChI=1/C20H22N2O4.ClH/c21-11-5-10-18(19(23)24)22-20(25)26-12-17-15-8-3-1-6-13(15)14-7-2-4-9-16(14)17;/h1-4,6-9,17-18H,5,10-12,21H2,(H,22,25)(H,23,24);1H/t18-;/m0./s1
(3)InChIKey: RGRQRWUUJPISQG-FERBBOLQBO

Product Name

L(+)-FMOC-ORNITHINE HCL

L-(+)-Fmoc-ornithine hydrochloride Specification

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