CAS No.66384-66-5,5-(TRIFLUOROMETHYL)-2'-DEOXYCYTIDINE Suppliers

Products Categories

Pharmaceutical (27)
Organic Chemicals (12)
Reagent (1)
Others (1)

Basic Information

Molecular Structure:
CAS No.:	66384-66-5
Name:	5-(TRIFLUOROMETHYL)-2'-DEOXYCYTIDINE
Article Data:	5

Formula:	C₁₀H₁₂F₃N₃O₄
Molecular Weight:	295.218
Synonyms:	5-Trifluoromethyl-2'-deoxycytidine;5-Trifluoromethyldeoxycytidine;
Density:	1.82 g/cm³
Melting Point:	121 °C
Boiling Point:	433 °C at 760 mmHg
Flash Point:	215.7 °C
Hazard Symbols:	Xi
PSA:	110.60000
LogP:	0.06620

Country:
- China (Mainland)(39)
- United States(2)
Business Type:
All

Lab/Research institutions

Trading Company

Manufacturers

Other
Certificate:
Manufacturer

Enterprise Authentication

ISO

GMP

FDA

HALAL

Display:default sort
Suppiers of more reward points first

New supplier

Total:39 Page 1 of 2 1 2 Next>>

Post a RFQ

Cas No.:

Product Name:

Quantity:

Email:

Company name:

Valid Period:

Detailed Requirements:

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)

What can I do for you?
Get Best Price

Get Best Price for 66384-66-5

Specification

The Cytidine,2'-deoxy-5-(trifluoromethyl)-, also known as TFMDC, is an organic compound with the formula C₁₀H₁₂F₃N₃O₄. With the CAS registry number 66384-66-5, its IUPAC name is 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-(trifluoromethyl)pyrimidin-2-one. When you are using this chemical, please be cautious about it. This chemical may cause inflammation to the skin or other mucous membranes.

Physical properties of Cytidine,2'-deoxy-5-(trifluoromethyl)-: (1)ACD/LogP: -0.10; (2)ACD/LogD (pH 5.5): -0.1; (3)ACD/LogD (pH 7.4): -0.1; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 21.01; (7)ACD/KOC (pH 7.4): 21.02; (8)#H bond acceptors: 7; (9)#H bond donors: 4; (10)#Freely Rotating Bonds: 4; (11)Index of Refraction: 1.618; (12)Molar Refractivity: 56.54 cm³; (13)Molar Volume: 161.3 cm³; (14)Surface Tension: 57 dyne/cm; (15)Density: 1.82 g/cm³; (16)Flash Point: 215.7 °C; (17)Enthalpy of Vaporization: 79.53 kJ/mol; (18)Boiling Point: 433 °C at 760 mmHg; (19)Vapour Pressure: 2.59E-09 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1C(C(OC1N2C=C(C(=NC2=O)N)C(F)(F)F)CO)O
(2)Isomeric SMILES: C1[C@@H]([C@H](O[C@H]1N2C=C(C(=NC2=O)N)C(F)(F)F)CO)O
(3)InChI: InChI=1S/C10H12F3N3O4/c11-10(12,13)4-2-16(9(19)15-8(4)14)7-1-5(18)6(3-17)20-7/h2,5-7,17-18H,1,3H2,(H2,14,15,19)/t5-,6+,7+/m0/s1
(4)InChIKey: XNSPCSMIPDACTB-RRKCRQDMSA-N