Basic Information | Post buying leads | Suppliers |
Name |
Fmoc-thz-OH |
EINECS | N/A |
CAS No. | 423719-54-4 | Density | 1.402 g/cm3 |
PSA | 98.93000 | LogP | 3.40220 |
Solubility | N/A | Melting Point |
153-158 °C |
Formula | C19H17NO4S | Boiling Point | 591.614 °C at 760 mmHg |
Molecular Weight | 355.414 | Flash Point | 311.597 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-36 | Risk Codes | 22-36/37/38 |
Molecular Structure | Hazard Symbols | Xn;Xi | |
Synonyms |
FMOC-THIOPRO-OH;FMOC-THZ-OH;FMOC-(R)-THIAZOLIDINE-4-CARBOXYLIC ACID;FMOC-L-THZ-OH;(-)-FMOC-L-THIAPROLINE;FMOC-L-THIAPROLINE;FMOC-L-THIAZOLIDINE-4-CARBOXYLIC ACID;FMOC-L-THIOPROLINE |
The Fmoc-thz-OH has CAS registry number 423719-54-4. This chemical's molecular formula is C19H17NO4S and molecular weight is 355.41. What's more, its systematic name is (4S)-3-[(9H-Fluoren-9-ylmethoxy)carbonyl]-1,3-thiazolidine-4-carboxylic acid.
Physical properties about the Fmoc-thz-OH are: (1)ACD/LogP: 5.43; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 1; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 12; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 5; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 4; (11)Polar Surface Area: 92.14 Å2; (12)Index of Refraction: 1.668; (13)Molar Refractivity: 94.429 cm3; (14)Molar Volume: 253.474 cm3; (15)Surface Tension: 64.289 dyne/cm; (16)Density: 1.402 g/cm3; (17)Flash Point: 311.597 °C; (18)Enthalpy of Vaporization: 92.806 kJ/mol; (19)Boiling Point: 591.614 °C at 760 mmHg; (20)Vapour Pressure: 0 mmHg at 25 °C.
When you are using this chemical, please be cautious about it as the following:
As a chemical, it is harmful if swallowed. If contact with eyes accidently, rinse immediately with plenty of water and seek medical advice. It is irritating to eyes, respiratory system and skin. In addition, during using it, wear suitable protective clothing.
You can still convert the following datas into molecular structure:
(1) SMILES: O=C(O)[C@@H]4N(C(=O)OCC3c1ccccc1c2ccccc23)CSC4
(2) InChI: InChI=1/C19H17NO4S/c21-18(22)17-10-25-11-20(17)19(23)24-9-16-14-7-3-1-5-12(14)13-6-2-4-8-15(13)16/h1-8,16-17H,9-11H2,(H,21,22)/t17-/m1/s1
(3) InChIKey: HUWNZLPLVVGCMO-QGZVFWFLBN