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

N-[(Benzyloxy)carbonyl]-L-norleucine

Related Products

Hot Products

Name

N-[(Benzyloxy)carbonyl]-L-norleucine

EINECS N/A
CAS No. 39608-30-5 Density 1.161 g/cm3
PSA 75.63000 LogP 2.94710
Solubility N/A Melting Point 56-58 °C
Formula C14H19NO4 Boiling Point 449.208 °C at 760 mmHg
Molecular Weight 265.309 Flash Point 225.473 °C
Transport Information N/A Appearance N/A
Safety 22-24/25 Risk Codes N/A
Molecular Structure Molecular Structure of 39608-30-5 (Z-NLE-OH) Hazard Symbols N/A
Synonyms

(2S)-2-[[(Benzyloxy)carbonyl]amino]hexanoicacid;Benzyloxycarbonyl-L-norleucine;L-(Carbobenzyloxy)norleucine;N-(Benzyloxycarbonyl)norleucine;

Article Data 5

N-[(Benzyloxy)carbonyl]-L-norleucine Specification

The L-Norleucine,N-[(phenylmethoxy)carbonyl]-, with the CAS registry number 39608-30-5, is also known as N-Benzyloxycarbonyl-dl-norleucine. It belongs to the product category of Amino Acid Derivatives. This chemical's molecular formula is C14H19NO4 and molecular weight is 265.3. What's more, its systematic name is called N-[(Benzyloxy)carbonyl]-L-norleucine.

Physical properties about L-Norleucine,N-[(phenylmethoxy)carbonyl]- are: (1) ACD/LogP: 3.31; (2) # of Rule of 5 Violations: 0; (3) ACD/LogD (pH 5.5): 1.38; (4) ACD/BCF (pH 5.5): 2.28; (5) ACD/BCF (pH 7.4): 1; (6) ACD/KOC (pH 5.5): 17.8; (7) ACD/KOC (pH 7.4): 1; (8) #H bond acceptors: 5; (9) #H bond donors: 2; (10) #Freely Rotating Bonds: 8; (11) Polar Surface Area: 55.84 Å2; (12) Index of Refraction: 1.528; (13) Molar Refractivity: 70.49 cm3; (14) Molar Volume: 228.5 cm3; (15) Surface Tension: 45.7 dyne/cm; (16) Density: 1.16 g/cm3; (17) Flash Point: 225.5 °C; (18) Enthalpy of Vaporization: 74.6 kJ/mol; (19) Boiling Point: 449.2 °C at 760 mmHg; (20) Vapour Pressure: 7.43E-09 mmHg at 25 °C; (21) Melting Point: 56-58 °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)OCc1ccccc1)CCCC
(2) InChI: InChI=1/C14H19NO4/c1-2-3-9-12(13(16)17)15-14(18)19-10-11-7-5-4-6-8-11/h4-8,12H,2-3,9-10H2,1H3,(H,15,18)(H,16,17)/t12-/m0/s1
(3) InChIKey: NMYWMOZOCYAHNC-LBPRGKRZBE

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 39608-30-5