Cytidine,5-bromo-2',3'-dideoxy- (9CI) supplier

Name
5-Bromo-2',3'-dideoxycytidine
EINECS
CAS No. 107036-57-7
Article Data3
CAS DataBase
Density 1.98 g/cm³
Solubility
Melting Point
Formula C₉H₁₂BrN₃O₃
Boiling Point 434.7 °C at 760 mmHg
Molecular Weight 290.117
Flash Point 216.7 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2',3'-Dideoxy-5-bromocytidine;5-Bromo-2',3'-dideoxycytidine;
PSA 91.36000
LogP 0.60030

Cytidine,5-bromo-2',3'-dideoxy- (9CI) Specification

The Cytidine,5-bromo-2',3'-dideoxy- (9CI), also known as 5-Br-ddC, is an organic compound with the formula C₉H₁₂BrN₃O₃. With the CAS registry number 107036-57-7, its IUPAC name is 4-amino-5-bromo-1-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one.

Physical properties of Cytidine,5-bromo-2',3'-dideoxy- (9CI): (1)#H bond acceptors: 6; (2)#H bond donors: 3; (3)#Freely Rotating Bonds: 3; (4)Index of Refraction: 1.73; (5)Molar Refractivity: 58.49 cm³; (6)Molar Volume: 146.4 cm³; (7)Surface Tension: 72.5 dyne/cm; (8)Density: 1.98 g/cm³; (9)Flash Point: 216.7 °C; (10)Enthalpy of Vaporization: 79.75 kJ/mol; (11)Boiling Point: 434.7 °C at 760 mmHg; (12)Vapour Pressure: 2.22E-09 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1CC(OC1CO)N2C=C(C(=NC2=O)N)Br
(2)Isomeric SMILES: C1C[C@@H](O[C@@H]1CO)N2C=C(C(=NC2=O)N)Br
(3)InChI: InChI=1S/C9H12BrN3O3/c10-6-3-13(9(15)12-8(6)11)7-2-1-5(4-14)16-7/h3,5,7,14H,1-2,4H2,(H2,11,12,15)/t5-,7+/m0/s1
(4)InChIKey: KCVDVEDJMJMYNW-CAHLUQPWSA-N

Product Name

5-Bromo-2',3'-dideoxycytidine

Cytidine,5-bromo-2',3'-dideoxy- (9CI) Specification

Related Products

Hot Products