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

(2S)-Cyclohexyl{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}acetic acid

Related Products

Hot Products

Name

(2S)-Cyclohexyl{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}acetic acid

EINECS N/A
CAS No. 161321-36-4 Density 1.239 g/cm3
PSA 75.63000 LogP 4.94950
Solubility N/A Melting Point 183 °C
Formula C23H25NO4 Boiling Point 602.878 °C at 760 mmHg
Molecular Weight 379.456 Flash Point 318.409 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 161321-36-4 (FMOC-CHG-OH) Hazard Symbols N/A
Synonyms

Cyclohexaneaceticacid, a-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (S)-;(2S)-2-Cyclohexyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)acetic acid;

Article Data 3

(2S)-Cyclohexyl{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}acetic acid Specification

The CAS registry number of Cyclohexaneaceticacid, a-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (aS)- is 161321-36-4. In addition, the molecular formula is C23H25NO4 and the molecular weight is 379.45. The IUPAC name is (2S)-2-cyclohexyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)acetic acid. What's more, it should be stored in sealed container, and put in a cool and dry place.

Physical properties about Cyclohexaneaceticacid, a-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (aS)- are: (1)ACD/LogP: 5.60; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 3.61; (4)ACD/LogD (pH 7.4): 2.09; (5)ACD/BCF (pH 5.5): 108.14; (6)ACD/BCF (pH 7.4): 3.25; (7)ACD/KOC (pH 5.5): 269.66; (8)ACD/KOC (pH 7.4): 8.1; (9)#H bond acceptors: 5; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 55.84 Å2; (13)Index of Refraction: 1.6; (14)Molar Refractivity: 104.9 cm3; (15)Molar Volume: 306.3 cm3; (16)Polarizability: 41.58 ×10-24cm3; (17)Surface Tension: 52.7 dyne/cm; (18)Density: 1.238 g/cm3; (19)Flash Point: 318.4 °C; (20)Enthalpy of Vaporization: 94.31 kJ/mol; (21)Boiling Point: 602.9 °C at 760 mmHg; (22)Vapour Pressure: 2.19E-15 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)[C@@H](NC(=O)OCC3c1ccccc1c2ccccc23)C4CCCCC4
(2)InChI: InChI=1/C23H25NO4/c25-22(26)21(15-8-2-1-3-9-15)24-23(27)28-14-20-18-12-6-4-10-16(18)17-11-5-7-13-19(17)20/h4-7,10-13,15,20-21H,1-3,8-9,14H2,(H,24,27)(H,25,26)/t21-/m0/s1
(3)InChIKey: BWQQGHPODCJZDB-NRFANRHFBV

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 161321-36-4