Hot Products

Basic Information

Post buying leads

Suppliers

Cas Database

Name	Azaribine	EINECS	N/A
CAS No.	2169-64-4	Density	1.6g/cm³
PSA	155.88000	LogP	-1.74450
Solubility	N/A	Melting Point	99-101 °C(lit.)
Formula	C14H17 N3 O9	Boiling Point	°Cat760mmHg
Molecular Weight	371.304	Flash Point	°C
Transport Information	N/A	Appearance	N/A
Safety	Mildly toxic by ingestion. Human systemic effects by ingestion: somnolence, convulsions or effect on seizure threshold, and cell count changes. When heated to decomposition it emits toxic fumes of NO_x. Used to treat psoriasis.	Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	as-Triazine-3,5(2H,4H)-dione,2-b-D-ribofuranosyl-,2',3',5'-triacetate (7CI,8CI); 2',3',5'-Tri-O-acetyl-6-azauridine;6-Aza-2',3',5'-tri-O-acetyluridine; 6-Azauridine triacetate; Azaribin;Azaribine; CB 304; NSC 67239; Triazure	Article Data	20

Azaribine Chemical Properties

Molecular Structure of Azaribine (CAS NO. 2169-64-4):

EINECS: 218-515-6
IUPAC Name: [(2R,3R,4R,5R)-4-Acetyloxy-2-(acetyloxymethyl)-5-(3,5-dioxo-1,2,4-triazin-2-yl)oxolan-3-yl] acetate
Molecular Formula: C₁₄H₁₇N₃O₉
Molecular Weight: 371.299480 g/mol
XLogP3: -0.2
H-Bond Donor: 1
H-Bond Acceptor: 10
Canonical SMILES: CC(=O)OCC1C(C(C(O1)N2C(=O)NC(=O)C=N2)OC(=O)C)OC(=O)C
Isomeric SMILES: CC(=O)OC[C@@H]1[C@H]([C@H]([C@@H](O1)N2C(=O)NC(=O)C=N2)OC(=O)C)OC(=O)C
InChI: InChI=1S/C14H17N3O9/c1-6(18)23-5-9-11(24-7(2)19)12(25-8(3)20)13(26-9)17-14(22)16-10(21)4-15-17/h4,9,11-13H,5H2,1-3H3,(H,16,21,22)/t9-,11-,12-,13-/m1/s1
InChIKey: QQOBRRFOVWGIMD-OJAKKHQRSA-N
Index of Refraction: 1.621
Molar Refractivity: 81.29 cm³
Molar Volume: 230.9 cm³
Surface Tension: 59.5 dyne/cm
Density: 1.6 g/cm³
Melting Point: 99-101 °C(lit.)
BRN: 0631776

Azaribine Toxicity Data With Reference

1.	orl-hmn TDLo:5670 mg/kg/6W:CNS,BLD	AJOGAH American Journal of Obstetrics and Gynecology. 108 (1970),272.
2.	orl-rat LD50:12 g/kg	TXAPA9 Toxicology and Applied Pharmacology. 17 (1970),511.
3.	orl-mus LD50:7800 mg/kg	TXAPA9 Toxicology and Applied Pharmacology. 17 (1970),511.

Azaribine Safety Profile

Safety Information of Azaribine (CAS NO. 2169-64-4):
Safety Statements: 22-24/25
S22:Do not breathe dust
S24/25:Avoid contact with skin and eyes
WGK Germany: 2
RTECS: XY8577000
Mildly toxic by ingestion. Human systemic effects by ingestion: somnolence, convulsions or effect on seizure threshold, and cell count changes. When heated to decomposition it emits toxic fumes of NO_x. Used to treat psoriasis.

Azaribine Specification

Azaribine with cas registry number of 2169-64-4 is white to off-white powder, also called for 2',3',5'-Tri-O-acetyl-6-azauridine ; 2',3',5'-Triacetyl-6-azauridine ; 2-(2',3',5'-Triacetyl-beta-D-ribofuranosyl)-as-triazine-3,5-(2H,4H)-dione ; 2-(beta-D-ribofuranosyl)-1,2,4-triazin-3,5(2H,4H)-dion 2',3',5'-triacetat ; 2-beta-D-Ribofuranosyl-as-triazine-3,5(2H,4H)-dione 2',3',5'-triacetate ; 6-AzUR TA ; 6-AzUR-TA ; 6-Azauracilribosid-triacetat ; 6-Azauridin-triacetat ; 6-Azauridine 2',3',5'-triacetate ; AI3-52937 ; AZR ; Azaribin ; Azaribina ; Azaribina [INN-Spanish] ; Azaribine [USAN:INN:BAN] ; Azaribinum ; Azaribinum [INN-Latin] ; Azauridine triacetate ; CB 304 ; NSC 67239 ; NSC-67239 ; SKI 28426 ; TA-Azur ; Triacetyl-6-azauridine ; Triacetyl-6-azuridine ; Triazure ; UNII-K1U80DO9EB ; 1,2,4-Triazine-3,5(2H,4H)-dione, 2-(2,3,5-tri-O-acetyl-beta-D-ribofuranosyl)- ; as-Triazine-3,5(2H,4H)-dione, 2-beta-D-ribofuranosyl-, 2',3',5'-triacetate (8CI) ; as-Triazine-3,5-(2H,4H)-dione, 2-(2',3',5'-triacetyl-beta-D-ribofuranosyl)- ; as-Triazine-3,5(2H,4H)-dione, 2-beta-D-ribofuranosyl-, triacetate . When heated to decomposition, it yields irritating and toxic fumes and gases.

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 2169-64-4