Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Fmoc-sarcosine monohydrate |
EINECS | 674-628-4 |
CAS No. | 77128-70-2 | Density | 1.292 g/cm3 |
PSA | 66.84000 | LogP | 2.95190 |
Solubility | N/A | Melting Point |
117.0 to 121.0 °C |
Formula | C18H17NO4 | Boiling Point | 512.8 °C at 760 mmHg |
Molecular Weight | 311.337 | Flash Point | 263.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 22-24/25 | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
298: PN:US20070042401 PAGE: 38 claimed sequence;990: PN: WO2006135786 PAGE: 71 claimedsequence;N-(9-Fluorenylmethoxycarbonyl)-N-methylglycine;N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N-methylglycine; |
Article Data | 6 |
The Fmoc-sarcosine monohydrate, with CAS registry number 77128-70-2, belongs to the following product categories: (1)Amino Acid Derivatives; (2)Amino Acids; (3)Sarcosine [Sar]; (4)Unusual Amino Acids. It has the systematic name of N-[(9H-fluoren-9-ylmethoxy)carbonyl]-N-methylglycine. This chemical should be stored at the temperature of 2-8°C. When use this chemical, do not breathe dust and avoid contact with skin and eyes.
Physical properties of Fmoc-sarcosine monohydrate: (1)ACD/LogP: 3.69; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.61; (4)ACD/LogD (pH 7.4): 0.14; (5)ACD/BCF (pH 5.5): 3.14; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 20.32; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 5; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 55.84 Å2; (13)Index of Refraction: 1.615; (14)Molar Refractivity: 84.08 cm3; (15)Molar Volume: 240.7 cm3; (16)Polarizability: 33.33×10-24cm3; (17)Surface Tension: 57.2 dyne/cm; (18)Density: 1.292 g/cm3; (19)Flash Point: 263.9 °C; (20)Enthalpy of Vaporization: 82.55 kJ/mol; (21)Boiling Point: 512.8 °C at 760 mmHg; (22)Vapour Pressure: 2.44E-11 mmHg at 25°C.
Preparation: this chemical can be prepared by 9H-fluoren-9-ylmethyl chloroformate and sarcosine ; hydrochloride. This reaction will need reagents H2O, Na2CO3 and solvent dioxane. The reaction time is 16 hour(s). The yield is about 90%.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)CN(C(=O)OCC3c1ccccc1c2c3cccc2)C
(2)InChI: InChI=1/C18H17NO4/c1-19(10-17(20)21)18(22)23-11-16-14-8-4-2-6-12(14)13-7-3-5-9-15(13)16/h2-9,16H,10-11H2,1H3,(H,20,21)
(3)InChIKey: ZHKQIADIIYMFOZ-UHFFFAOYAK
(4)Std. InChI: InChI=1S/C18H17NO4/c1-19(10-17(20)21)18(22)23-11-16-14-8-4-2-6-12(14)13-7-3-5-9-15(13)16/h2-9,16H,10-11H2,1H3,(H,20,21)
(5)Std. InChIKey: ZHKQIADIIYMFOZ-UHFFFAOYSA-N