CAS No.1024-99-3,5-IODOURIDINE Suppliers,MSDS download

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Basic Information

Molecular Structure:
CAS No.:	1024-99-3
Name:	5-IODOURIDINE
Article Data:	25

Formula:	C₉H₁₁IN₂O₆
Molecular Weight:	370.101
Synonyms:	5-Iodouridine;NSC 523375;1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodo-1,3-dihydropyrimidine-2,4-dione;5-Iodo-1-ribofuranosyluracil;5-iodo-1-pentofuranosylpyrimidine-2,4(1H,3H)-dione;
EINECS:	213-833-1
Density:	2.27 g/cm³
Melting Point:	205-207 °C (dec.)(lit.)
Solubility:	Soluble in water.
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	22-24/25-36/37/39-27-26
PSA:	124.78000
LogP:	-2.24730

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Specification

The Uridine, 5-iodo-, with the CAS registry number 1024-99-3, is also known as 5-iodouridine. Its EINECS number is 213-833-1. This chemical's molecular formula is C₉H₁₁IN₂O₆ and molecular weight is 370.1. What's more, its systematic name is 5-iodo-1-pentofuranosylpyrimidine-2,4(1H,3H)-dione. It should be sealed and stored at the temperature of 2-8 °C.

Physical properties of Uridine, 5-iodo- are: (1)ACD/LogP: -0.43; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 13.71; (6)ACD/KOC (pH 7.4): 5.38; (7)#H bond acceptors: 8; (8)#H bond donors: 4; (9)#Freely Rotating Bonds: 5; (10)Polar Surface Area: 77.54 Å²; (11)Index of Refraction: 1.748; (12)Molar Refractivity: 66.26 cm³; (13)Molar Volume: 162.9 cm³; (14)Polarizability: 26.26×10^-24 cm³; (15)Surface Tension: 103 dyne/cm; (16)Density: 2.27 g/cm³.

When you are using this chemical, please be cautious about it as the following:
You should not breath the dust and avoid contact with skin and eyes. When using it, you need wear suitable protective clothing, gloves and eye/face protection.In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice and take off immediately all contaminated clothing.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: IC=1C(=O)NC(=O)N(C=1)C2OC(C(O)C2O)CO
(2)InChI: InChI=1/C9H11IN2O6/c10-3-1-12(9(17)11-7(3)16)8-6(15)5(14)4(2-13)18-8/h1,4-6,8,13-15H,2H2,(H,11,16,17)
(3)InChIKey: RKSLVDIXBGWPIS-UHFFFAOYAW