Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
S-tert-Butylmercapto-L-cysteine |
EINECS | 250-012-7 |
CAS No. | 30044-51-0 | Density | 1.225 g/cm3 |
PSA | 113.92000 | LogP | 2.27850 |
Solubility | N/A | Melting Point |
177 °C (dec.)(lit.) |
Formula | C7H15NO2S2 | Boiling Point | 324.7 °C at 760 mmHg |
Molecular Weight | 209.334 | Flash Point | 150.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 22-24/25 | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Alanine,3-(tert-butyldithio)-, L- (8CI);S-tert-Butylthio-L-cysteine; |
Article Data | 2 |
The L-Alanine,3-[(1,1-dimethylethyl)dithio]-, with the CAS registry number 30044-51-0, is also known as NSC677546. It belongs to the product category of Amino Acids. Its EINECS registry number is 250-012-7. This chemical's molecular formula is C7H15NO2S2 and molecular weight is 209.3295. Its IUPAC name is called (2R)-2-amino-3-(tert-butyldisulfanyl)propanoic acid. When you are using this chemical, please be cautious about it. You should not breathe its dust and avoid contacting it with skin and eyes.
Physical properties of L-Alanine,3-[(1,1-dimethylethyl)dithio]-: (1)ACD/LogP: 2.73; (2)ACD/LogD (pH 5.5): 0.23; (3)ACD/LogD (pH 7.4): 0.18; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 2.31; (7)ACD/KOC (pH 7.4): 2.04; (8)#H bond acceptors: 3; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 6; (11)Index of Refraction: 1.563; (12)Molar Refractivity: 55.49 cm3; (13)Molar Volume: 170.7 cm3; (14)Surface Tension: 50.5 dyne/cm; (15)Density: 1.225 g/cm3; (16)Flash Point: 150.2 °C; (17)Enthalpy of Vaporization: 62.3 kJ/mol; (18)Boiling Point: 324.7 °C at 760 mmHg; (19)Vapour Pressure: 4.9E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C([O-])[C@@H]([NH3+])CSSC(C)(C)C
(2)InChI: InChI=1/C7H15NO2S2/c1-7(2,3)12-11-4-5(8)6(9)10/h5H,4,8H2,1-3H3,(H,9,10)/t5-/m0/s1
(3)InChIKey: TWMBHZTWEDJDRC-YFKPBYRVBC