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

N'-[(tert-Butoxy)carbonyl]-L-ornithine

Related Products

Hot Products

Name

N'-[(tert-Butoxy)carbonyl]-L-ornithine

EINECS N/A
CAS No. 13650-49-2 Density 1.135 g/cm3
PSA 101.65000 LogP 1.79440
Solubility N/A Melting Point 218-219℃
Formula C10H20N2O4 Boiling Point 401.522 °C at 760 mmHg
Molecular Weight 232.28 Flash Point 196.634 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 13650-49-2 (H-ORN(BOC)-OH) Hazard Symbols N/A
Synonyms

Ornithine,N5-carboxy-, N-tert-butyl ester (7CI);Ornithine, N5-carboxy-, N5-tert-butylester, L- (8CI);Nω-Boc-ornithine;NSC 164054;H-Orn(Boc)-OH;

Article Data 12

N'-[(tert-Butoxy)carbonyl]-L-ornithine Specification

The L-Ornithine,N5-[(1,1-dimethylethoxy)carbonyl]-, with the CAS registry number 13650-49-2, is also known as N-d-tert-Butyloxycarbonyl-L-ornithine. It belongs to the product categories of Amino Acids; A - H; Amino Acids; Modified Amino Acids. This chemical's molecular formula is C10H20N2O4 and molecular weight is 232.28. What's more, its IUPAC name is 2-Amino-5-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid and systematic name is called N5-(tert-Butoxycarbonyl)ornithine.

Physical properties about L-Ornithine,N5-[(1,1-dimethylethoxy)carbonyl]- are: (1) ACD/LogP: 0.82; (2) # of Rule of 5 Violations: 0; (3) ACD/LogD (pH 5.5): -1.68; (4) ACD/LogD (pH 7.4): -1.68; (5) ACD/BCF (pH 5.5): 1; (6) ACD/BCF (pH 7.4): 1; (7) ACD/KOC (pH 5.5): 1; (8) ACD/KOC (pH 7.4): 1; (9) #H bond acceptors: 6; (10) #H bond donors: 4; (11) #Freely Rotating Bonds: 8; (12) Polar Surface Area: 59.08 Å2; (13) Index of Refraction: 1.486; (14) Molar Refractivity: 58.77 cm3; (15) Molar Volume: 204.6 cm3; (16) Surface Tension: 43.6 dyne/cm; (17) Density: 1.135 g/cm3; (18) Flash Point: 196.6 °C; (19) Enthalpy of Vaporization: 71.61 kJ/mol; (20) Boiling Point: 401.5 °C at 760 mmHg; (21) Vapour Pressure: 1.43E-07 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(OC(C)(C)C)NCCCC(C(=O)O)N
(2) InChI: InChI=1/C10H20N2O4/c1-10(2,3)16-9(15)12-6-4-5-7(11)8(13)14/h7H,4-6,11H2,1-3H3,(H,12,15)(H,13,14)
(3) InChIKey: GLZZMUULAVZVTA-UHFFFAOYAZ

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 13650-49-2