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N-Acetylcytidine - 95%, high purity , CAS No.3768-18-1

COA

Grade & Purity:

≥95%

Cas Number: 3768-18-1
Molecular Weight: 285.25
PubChem CID: 107461
PubChem SID: 504756616

In stock

Item Number

N193072

Grouped product items
SKU	Size	Availability	Price
N193072-250mg	250mg	3	$9.90
N193072-1g	1g	3	$13.90
N193072-5g	5g	3	$26.90
N193072-25g	25g	3	$98.90
N193072-100g	100g	2	$357.90

View related series

Metabolite (5307) Nucleosides (90)

Basic Description

Synonyms	N-Acetylcytidine \| n-acetyl-Cytidine \| EINECS 223-195-6 \| HY-W019670 \| N-{1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxo-1,2-dihydropyrimidin-4-yl}acetamide \| 4-N-acetyl-cytidine \| C22293 \| N4 -Acetylcytidine \| AKOS015896940 \| N-(1-((2
Specifications & Purity	≥95%
Storage Temp	Store at -20°C
Shipped In	Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Nucleosides, nucleotides, and analogues
  - Class Pyrimidine nucleosides

Kingdom	Organic compounds
Superclass	Nucleosides, nucleotides, and analogues
Class	Pyrimidine nucleosides
Subclass	Not available
Intermediate Tree Nodes	Not available
Direct Parent	Pyrimidine nucleosides
Alternative Parents	Glycosylamines Pentoses Pyrimidones Hydropyrimidines Tetrahydrofurans Heteroaromatic compounds Secondary alcohols Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Oxacyclic compounds Carboximidic acids Hydrocarbon derivatives Organic oxides Organonitrogen compounds Organopnictogen compounds Primary alcohols
Molecular Framework	Aromatic heteromonocyclic compounds
Substituents	Pyrimidine nucleoside - Glycosyl compound - N-glycosyl compound - Pentose monosaccharide - Pyrimidone - Hydropyrimidine - Monosaccharide - Pyrimidine - Tetrahydrofuran - Heteroaromatic compound - Secondary alcohol - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboximidic acid - Oxacycle - Azacycle - Carboximidic acid derivative - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Alcohol - Organic oxygen compound - Organic nitrogen compound - Organopnictogen compound - Primary alcohol - Organic oxide - Aromatic heteromonocyclic compound
Description	This compound belongs to the class of organic compounds known as pyrimidine nucleosides. These are compounds comprising a pyrimidine base attached to a ribosyl or deoxyribosyl moiety.
External Descriptors	acetamides - cytidines
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

Pubchem Sid	504756616
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504756616
IUPAC Name	N-[1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]acetamide
INCHI	InChI=1S/C11H15N3O6/c1-5(16)12-7-2-3-14(11(19)13-7)10-9(18)8(17)6(4-15)20-10/h2-3,6,8-10,15,17-18H,4H2,1H3,(H,12,13,16,19)/t6-,8-,9-,10-/m1/s1
InChIKey	NIDVTARKFBZMOT-PEBGCTIMSA-N
Smiles	CC(=O)NC1=NC(=O)N(C=C1)C2C(C(C(O2)CO)O)O
Isomeric SMILES	CC(=O)NC1=NC(=O)N(C=C1)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)O
Molecular Weight	285.25
Reaxy-Rn	24871757
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=24871757&ln=

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

6 results found

Lot Number	Certificate Type	Date	Item
H2218688	Certificate of Analysis	Jun 09, 2025	N193072
H2218418	Certificate of Analysis	Jun 09, 2025	N193072
H2218409	Certificate of Analysis	Jun 09, 2025	N193072
H2218410	Certificate of Analysis	Jun 09, 2025	N193072
L2103237	Certificate of Analysis	Sep 18, 2024	N193072
L2103255	Certificate of Analysis	Sep 18, 2024	N193072

Chemical and Physical Properties

Melt Point(°C)	199 °C
Molecular Weight	285.250 g/mol
XLogP3	-1.400
Hydrogen Bond Donor Count	4
Hydrogen Bond Acceptor Count	6
Rotatable Bond Count	3
Exact Mass	285.096 Da
Monoisotopic Mass	285.096 Da
Topological Polar Surface Area	132.000 Å²
Heavy Atom Count	20
Formal Charge	0
Complexity	477.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	4
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

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