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N-Fmoc-L-norleucine

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Name

N-Fmoc-L-norleucine

EINECS N/A
CAS No. 77284-32-3 Density 1.209 g/cm3
PSA 75.63000 LogP 4.55940
Solubility N/A Melting Point 141-144 °C
Formula C21H23NO4 Boiling Point 565.6 °C at 760 mmHg
Molecular Weight 353.418 Flash Point 295.9 °C
Transport Information N/A Appearance N/A
Safety 22-24/25 Risk Codes N/A
Molecular Structure Molecular Structure of 77284-32-3 (FMOC-NLE-OH) Hazard Symbols N/A
Synonyms

(S)-2-[[[(9H-Fluoren-9-yl)methoxy]carbonyl]amino]hexanoicacid;(S)-N-Fmoc-norleucine;FMOC-L-Norleucine;Fmoc-norleucine;N-(9-Fluorenylmethoxycarbonyl)-L-norleucine;N-(9-Fluorenylmethoxycarbonyl)norleucine;NPC 15667;Fmoc-Nle-OH;

Article Data 3

N-Fmoc-L-norleucine Specification

The L-Norleucine,N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, with the CAS registry number 77284-32-3, is also known as (S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)hexanoic acid. It belongs to the product categories of o Acids; Unusual Amino Acids and Amino Acid Derivatives. This chemical's molecular formula is C21H23NO4 and molecular weight is 353.41. What's more, its systematic name is called N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-norleucine.

Physical properties about L-Norleucine,N-[(9H-fluoren-9-ylmethoxy)carbonyl]- are: (1) ACD/LogP: 5.14; (2) # of Rule of 5 Violations: 1; (3) ACD/LogD (pH 5.5): 3.16; (4) ACD/LogD (pH 7.4): 1.63; (5) ACD/BCF (pH 5.5): 49.88; (6) ACD/BCF (pH 7.4): 1.46; (7) ACD/KOC (pH 5.5): 156.79; (8) ACD/KOC (pH 7.4): 4.6; (9) #H bond acceptors: 5; (10) #H bond donors: 2; (11) #Freely Rotating Bonds: 8; (12) Polar Surface Area: 55.84 Å2; (13) Index of Refraction: 1.584; (14) Molar Refractivity: 97.81 cm3; (15) Molar Volume: 292.2 cm3; (16) Surface Tension: 51.1 dyne/cm; (17) Density: 1.209 g/cm3; (18) Flash Point: 295.9 °C; (19) Enthalpy of Vaporization: 89.37 kJ/mol; (20) Boiling Point: 565.6 °C at 760 mmHg; (21) Vapour Pressure: 1.25E-13 mmHg at 25 °C; (22) Melting Point: 141-144 °C. 

When you are dealing with this chemical, you should be very careful. This chemical should not breathe dust. In addition, you should avoid contacting with skin and eyes when you are using this chemical.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(O)[C@@H](NC(=O)OCC3c1ccccc1c2c3cccc2)CCCC
(2) InChI: InChI=1/C21H23NO4/c1-2-3-12-19(20(23)24)22-21(25)26-13-18-16-10-6-4-8-14(16)15-9-5-7-11-17(15)18/h4-11,18-19H,2-3,12-13H2,1H3,(H,22,25)(H,23,24)/t19-/m0/s1
(3) InChIKey: VCFCFPNRQDANPN-IBGZPJMEBI

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