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

N-Fmoc-S-tert-butylthiol-L-cysteine

Related Products

Hot Products

Name

N-Fmoc-S-tert-butylthiol-L-cysteine

EINECS 277-574-6
CAS No. 73724-43-3 Density 1.281 g/cm3
PSA 126.23000 LogP 5.54910
Solubility N/A Melting Point 73-77 °C
Formula C22H25NO4S2 Boiling Point 623 °C at 760 mmHg
Molecular Weight 431.577 Flash Point 330.6 °C
Transport Information N/A Appearance White powder
Safety 22-24/25 Risk Codes N/A
Molecular Structure Molecular Structure of 73724-43-3 (FMOC-CYS(STBU)-OH) Hazard Symbols N/A
Synonyms

Fmoc-Cys(stbu)-OH;

Article Data 3

N-Fmoc-S-tert-butylthiol-L-cysteine Specification

The L-Alanine,3-[(1,1-dimethylethyl)dithio]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, with the CAS registry number 73724-43-3, is also known as N-Fmoc-3-[(tert-butyl)dithio]-L-alanine. It belongs to the product categories of Amino Acids; Amino Acid. Its EINECS registry number is 277-574-6. This chemical's molecular formula is C22H25NO4S2 and molecular weight is 431.57. What's more, both its IUPAC name and systematic name are the same which is called (2R)-3-(tert-Butyldisulfanyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid.

Physical properties about L-Alanine,3-[(1,1-dimethylethyl)dithio]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]- are: (1) ACD/LogP: 6.95; (2) # of Rule of 5 Violations:  ; (3) ACD/LogD (pH 5.5): 4.47; (4) ACD/LogD (pH 7.4): 3.29; (5) ACD/BCF (pH 5.5): 377.81; (6) ACD/BCF (pH 7.4): 24.51; (7)ACD/KOC (pH 5.5): 482.36 ; (8) ACD/KOC (pH 7.4): 31.3 ; (9)#H bond acceptors: 5 ; (10)#H bond donors: 2 ; (11)#Freely Rotating Bonds: 9 ; (12) Polar Surface Area: 106.44 Å2; (13) Index of Refraction: 1.62; (14) Molar Refractivity: 118.4 cm3; (15) Molar Volume: 336.7 cm3; (16) Surface Tension: 55.1 dyne/cm; (17) Density: 1.281 g/cm3; (18) Flash Point: 330.6 °C; (19) Enthalpy of Vaporization: 97 kJ/mol; (20) Boiling Point: 623 °C at 760 mmHg; (21) Vapour Pressure: 2.21E-16 mmHg at 25°C; (22) Melting Point: 73-77 °C.

When you are dealing with this chemical, you should be very careful. The gas of this chemical can not be breathed. Therefor, you should avoid contacting with skin and eyes.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(O)[C@@H](NC(=O)OCC3c1ccccc1c2c3cccc2)CSSC(C)(C)C
(2) InChI: InChI=1/C22H25NO4S2/c1-22(2,3)29-28-13-19(20(24)25)23-21(26)27-12-18-16-10-6-4-8-14(16)15-9-5-7-11-17(15)18/h4-11,18-19H,12-13H2,1-3H3,(H,23,26)(H,24,25)/t19-/m0/s1
(3) InChIKey: ZDUMTHLUTJOUML-IBGZPJMEBG

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 73724-43-3