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

L-Norleucine,N-[(1,1-dimethylethoxy)carbonyl]-

Related Products

Hot Products

Name

L-Norleucine,N-[(1,1-dimethylethoxy)carbonyl]-

EINECS N/A
CAS No. 6404-28-0 Density 1.063 g/cm3
PSA 75.63000 LogP 2.54540
Solubility N/A Melting Point N/A
Formula C11H21NO4 Boiling Point 362.1 °C at 760 mmHg
Molecular Weight 231.292 Flash Point 172.8 °C
Transport Information N/A Appearance N/A
Safety 24/25 Risk Codes N/A
Molecular Structure Molecular Structure of 6404-28-0 (BOC-L-NORLEUCINE) Hazard Symbols N/A
Synonyms

Norleucine,N-carboxy-, N-tert-butyl ester (7CI);Norleucine, N-carboxy-, N-tert-butylester, L- (8CI);BOC-L-norleucine;BOC-norleucine;N-(tert-Butoxycarbonyl)norleucine;N-Boc-L-Norleucine;N-tert-Butoxycarbonyl-L-norleucine;NSC 334315;Boc-Nle-OH;

Article Data 15

L-Norleucine,N-[(1,1-dimethylethoxy)carbonyl]- Specification

The L-Norleucine,N-[(1,1-dimethylethoxy)carbonyl]-, with the CAS registry number 6404-28-0, is also known as (S)-2-(Boc-amino)caproic acid. This chemical's molecular formula is C11H21NO4 and molecular weight is 231.28874. What's more, its IUPAC name is 2-[(2-Methylpropan-2-yl)oxycarbonylamino]hexanoic acid and systematic name is called N-(tert-Butoxycarbonyl)-L-norleucine.

Physical properties about L-Norleucine,N-[(1,1-dimethylethoxy)carbonyl]- are: (1) ACD/LogP: 2.70; (2) # of Rule of 5 Violations: 0; (3) ACD/LogD (pH 5.5): 0.78; (4) ACD/LogD (pH 7.4): -0.78; (5) ACD/BCF (pH 5.5): 1; (6) ACD/BCF (pH 7.4): 1; (7) ACD/KOC (pH 5.5): 8.57; (8) ACD/KOC (pH 7.4): 1; (9) #H bond acceptors: 5; (10) #H bond donors: 2; (11) #Freely Rotating Bonds: 7; (12) Polar Surface Area: 55.84 Å2; (13) Index of Refraction: 1.462; (14) Molar Refractivity: 59.86 cm3; (15) Molar Volume: 217.4 cm3; (16) Surface Tension: 37.1 dyne/cm; (17) Density: 1.063 g/cm3; (18) Flash Point: 172.8 °C; (19) Enthalpy of Vaporization: 66.79 kJ/mol; (20) Boiling Point: 362.1 °C at 760 mmHg; (21) Vapour Pressure: 3.14E-06 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(OC(C)(C)C)N[C@H](C(=O)O)CCCC
(2) InChI: InChI=1/C11H21NO4/c1-5-6-7-8(9(13)14)12-10(15)16-11(2,3)4/h8H,5-7H2,1-4H3,(H,12,15)(H,13,14)/t8-/m0/s1
(3) InChIKey: ZIOCIQJXEKFHJO-QMMMGPOBBG

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 6404-28-0