5-Azacytidine, 99%, ACROS Organics™

Brand:  Acros Organics 226620500

Product Code. 10003160

Chemical Identifiers

• CAS: 320-67-2
• Molecular Weight (g/mol): 244.207
• InChI Key: NMUSYJAQQFHJEW-KVTDHHQDSA-N
• PubChem CID: 9444

• Molecular Formula: C8H12N4O5
• MDL Number: MFCD00006539
• Synonym: 4-Amino-1-β-D-ribofuranosyl-1, 3, 5-triazine-2(1H)-one, 4-Amino-1-β-D-ribofuranosyl-1, 3, 5-triazine-2(1H)-one
• ChEBI: CHEBI:2038

Specifications

• Chemical Name or Material: 5-Azacytidine
• CAS: 320-67-2
• CAS Max %: 100.0
• Assay: 99%
• Molecular Formula: C8H12N4O5
• MDL Number: MFCD00006539
• Synonym: 4-Amino-1-β-D-ribofuranosyl-1, 3, 5-triazine-2(1H)-one, 4-Amino-1-β-D-ribofuranosyl-1, 3, 5-triazine-2(1H)-one
• Solubility Information: Solubility in water: .. Other solubilities: soluble in methanol
• InChI Key: NMUSYJAQQFHJEW-KVTDHHQDSA-N
• IUPAC Name: 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3,5-triazin-2-one
• PubChem CID: 9444
• Formula Weight: 244.21
• Melting Point: 228.0°C to 230.0°C
• Quantity: 50mg

• Name Note: 99%
• CAS Min %: 98.5
• Infrared Spectrum: Authentic
• Assay Percent Range: 99%
• Packaging: Glass bottle
• Merck Index: 15, 884
• Solubility: Solubility in water: .. Other solubilities: soluble in methanol
• Specific Rotation: + 40.00
• SMILES: C1=NC(=NC(=O)N1C2C(C(C(O2)CO)O)O)N
• Molecular Weight (g/mol): 244.207
• ChEBI: CHEBI:2038
• Physical Form: Crystalline Powder
• Color: White

Safety and Handling

Product Identifier

• 5-Azacytidine

Signal Word

• Danger

Hazard Category

• Acute toxicity Category 4
• Germ cell mutagenicity Category 1B

Hazard Statement

• H340-May cause genetic defects.
• H302-Harmful if swallowed.

Precautionary Statement

• P201-Obtain special instructions before use.
• P301+P312-IF SWALLOWED: Call a POISON CENTER or doctor/physician/ if you feel unwell.
• P308+P313-IF exposed or concerned: Get medical advice/attention.