Cytidine, 99+%, ACROS Organics™

Manufacturer: Thermo Fisher Scientific AC111812500

Catalog No. AC111812500

Please call Customer Service at 1-800-234-7437 or send an email to help@thermofisher.com for assistance.

Specifications

Absorbance	0.43 to 0.47 (A250/A260), 2.05 to 2.15 (A280/A260)
Infrared Spectrum	Authentic
Packaging	Glass bottle
Specific Rotation	+ 31.50
Sulfated Ash	0.1% max. (800°C)
Color	White
Quantity	250g
CAS	65-46-3
Molecular Formula	C₉H₁₃N₃O₅
Beilstein	31,24
Synonym	1-beta-d-ribofuranosylcytosine, 1-beta-ribofuranosylcytosine, 1beta-ribofuranosylcytosine, 4-amino-1-beta-d-ribofuranosyl-2 1h-pyrimidinone, 4-amino-1beta-d-ribofuranosyl-2 1h-pyrimidinone, beta-d-ribofuranoside, cytosine-1, cytidin, cytidine, cytosine riboside, zytidin
InChI Key	UHDGCWIWMRVCDJ-XVFCMESISA-N
IUPAC Name	4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one
PubChem CID	6175
Formula Weight	243.22
Percent Purity	99+%

Chemical Name or Material	Cytidine
Loss on Drying	0.5% max. (105°C, 5 hrs)
Specific Rotation Condition	+ 31.50 (25.00°C c=0.6,H2O)
Spectrophotometry	98 to 102% (lambda max. 280nm,pH 1) molar absorptivity 13000+/-2%,on dry basis
Transmittance	98% min. (c=1, H2O, 430nm) 1cm cell
Melting Point	210.0°C to 217.0°C
Name Note	99.5%
Assay Percent Range	99% min. (HPLC)
MDL Number	MFCD00006545
Merck Index	15,2783
Solubility Information	Solubility in water: soluble. Other solubilities: soluble in acids and alkalies,insoluble in organic solvents
SMILES	C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)O
Molecular Weight (g/mol)	243.22
ChEBI	CHEBI:17562
Physical Form	Crystalline Powder

Chemical Identifiers

CAS	65-46-3
Molecular Weight (g/mol)	243.22
InChI Key	UHDGCWIWMRVCDJ-XVFCMESISA-N
PubChem CID	6175
IUPAC Name	4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one

Molecular Formula	C₉H₁₃N₃O₅
MDL Number	MFCD00006545
Synonym	1-beta-d-ribofuranosylcytosine, 1-beta-ribofuranosylcytosine, 1beta-ribofuranosylcytosine, 4-amino-1-beta-d-ribofuranosyl-2 1h-pyrimidinone, 4-amino-1beta-d-ribofuranosyl-2 1h-pyrimidinone, beta-d-ribofuranoside, cytosine-1, cytidin, cytidine, cytosine riboside, zytidin
ChEBI	CHEBI:17562
SMILES	C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)O

Safety and Handling

HYGROSCOPIC

EINECSNumber : 200-610-9

RTECSNumber : UW7370000

TSCA : TSCA

SDS