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Fmoc-thz-OH

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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 Molecular Structure of 423719-54-4 (Fmoc-thz-OH) Hazard Symbols HarmfulXn;IrritantXi
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

 

Fmoc-thz-OH Specification

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

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